N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-methyl-benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-methylbenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylbenzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-methyl-benzamide Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2OS/c1-11-4-3-5-14(10-11)17(22)21-18-20-16(12(2)23-18)13-6-8-15(19)9-7-13/h3-10H,1-2H3,(H,20,21,22)