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N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide

N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide
CAS Name:N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide
IUPAC Name:N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide
Formula: C18H16ClN3O3S
MolecularWeight: 389.85594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C18H16ClN3O3S/c1-11-6-7-15(25-11)18-22-14(10-26-18)17(24)21-9-8-20-16(23)12-4-2-3-5-13(12)19/h2-7,10H,8-9H2,1H3,(H,20,23)(H,21,24)


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