2-[(3-aminophenyl)amino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3-aminophenyl)amino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-aminoanilino)-N-(2-chloro-6-methyl-phenyl)thiazole-5-carboxamide CAS Name: 2-(3-aminoanilino)-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(3-aminoanilino)-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-aminoanilino)-N-(2-chloro-6-methyl-phenyl)thiazole-5-carboxamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=CC(=C3)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=CC(=C3)N

InChI

InChI=1S/C17H15ClN4OS/c1-10-4-2-7-13(18)15(10)22-16(23)14-9-20-17(24-14)21-12-6-3-5-11(19)8-12/h2-9H,19H2,1H3,(H,20,21)(H,22,23)