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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

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