2-[(4-chlorophenyl)carbonylamino]-N,N-diethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N,N-diethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N,N-diethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N,N-diethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N,N-diethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N,N-diethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1CCCC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-3-23(4-2)18(25)14-6-5-7-15-16(14)21-19(26-15)22-17(24)12-8-10-13(20)11-9-12/h8-11,14H,3-7H2,1-2H3,(H,21,22,24)