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

Systemtic Name: N-(3-bromophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-bromophenyl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide CAS Name: N-(3-bromophenyl)-2-(2-methoxy-5-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-(3-bromophenyl)-2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-bromophenyl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-11-6-7-16(24-2)14(8-11)21-18-22-15(10-25-18)17(23)20-13-5-3-4-12(19)9-13/h3-10H,1-2H3,(H,20,23)(H,21,22)