2-[(3-chlorophenyl)carbamoylamino]-N-(4-methoxy-3-methyl-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-methoxy-3-methyl-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-methoxy-3-methyl-phenyl)thiazole-4-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(4-methoxy-3-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-methoxy-3-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-methoxy-3-methyl-phenyl)thiazole-4-carboxamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C19H17ClN4O3S/c1-11-8-14(6-7-16(11)27-2)21-17(25)15-10-28-19(23-15)24-18(26)22-13-5-3-4-12(20)9-13/h3-10H,1-2H3,(H,21,25)(H2,22,23,24,26)