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N-[5-[(3-chlorophenyl)carbonylamino]-2-methyl-phenyl]-2-(ethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide

N-[5-[(3-chlorophenyl)carbonylamino]-2-methyl-phenyl]-2-(ethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-[5-[(3-chlorophenyl)carbonylamino]-2-methyl-phenyl]-2-(ethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[5-[(3-chlorobenzoyl)amino]-2-methyl-phenyl]-2-(ethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide
CAS Name:N-[5-[[(3-chlorophenyl)-oxomethyl]amino]-2-methylphenyl]-2-(ethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-[5-[(3-chlorobenzoyl)amino]-2-methylphenyl]-2-(ethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[5-[(3-chlorobenzoyl)amino]-2-methyl-phenyl]-2-(ethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide
Formula: C25H22ClN5O3S
MolecularWeight: 507.99188
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl)C


Isomeric SMILES

CCNC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl)C


InChI

InChI=1S/C25H22ClN5O3S/c1-3-27-24(34)31-25-30-19-10-8-16(12-21(19)35-25)23(33)29-20-13-18(9-7-14(20)2)28-22(32)15-5-4-6-17(26)11-15/h4-13H,3H2,1-2H3,(H,28,32)(H,29,33)(H2,27,30,31,34)


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