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

Systemtic Name: 2-[(3-aminophenyl)amino]-N-(2,6-dimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-aminoanilino)-N-(2,6-dimethylphenyl)thiazole-5-carboxamide CAS Name: 2-(3-aminoanilino)-N-(2,6-dimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(3-aminoanilino)-N-(2,6-dimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-aminoanilino)-N-(2,6-dimethylphenyl)thiazole-5-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-11-5-3-6-12(2)16(11)22-17(23)15-10-20-18(24-15)21-14-8-4-7-13(19)9-14/h3-10H,19H2,1-2H3,(H,20,21)(H,22,23)