N-(4-bromophenyl)-4-methyl-2-[(3-methylphenyl)amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-bromophenyl)-4-methyl-2-[(3-methylphenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(4-bromophenyl)-4-methyl-2-(3-methylanilino)thiazole-5-carboxamide CAS Name: N-(4-bromophenyl)-4-methyl-2-(3-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-4-methyl-2-(3-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-(4-bromophenyl)-4-methyl-2-(m-toluidino)thiazole-5-carboxamide Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H16BrN3OS/c1-11-4-3-5-15(10-11)22-18-20-12(2)16(24-18)17(23)21-14-8-6-13(19)7-9-14/h3-10H,1-2H3,(H,20,22)(H,21,23)