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

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dimethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dimethylphenyl)thiazole-4-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(2,3-dimethylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dimethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dimethylphenyl)thiazole-4-carboxamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2S/c1-11-5-3-8-15(12(11)2)22-17(25)16-10-27-19(23-16)24-18(26)21-14-7-4-6-13(20)9-14/h3-10H,1-2H3,(H,22,25)(H2,21,23,24,26)