4-[(2-chlorophenyl)carbonylamino]-2-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)carbonylamino]-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-chlorobenzoyl)amino]-2-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-[[(2-chlorophenyl)-oxomethyl]amino]-2-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-chlorobenzoyl)amino]-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-chlorobenzoyl)amino]-2-methoxy-N-thiazol-2-yl-benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H14ClN3O3S/c1-25-15-10-11(21-16(23)12-4-2-3-5-14(12)19)6-7-13(15)17(24)22-18-20-8-9-26-18/h2-10H,1H3,(H,21,23)(H,20,22,24)