2-[(3-chlorophenyl)carbamoylamino]-N-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C19H17ClN4O4S/c1-27-15-7-6-13(9-16(15)28-2)21-17(25)14-10-29-19(23-14)24-18(26)22-12-5-3-4-11(20)8-12/h3-10H,1-2H3,(H,21,25)(H2,22,23,24,26)