2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2OS/c1-12-3-2-4-15(9-12)20-17(22)10-18-21-16(11-23-18)13-5-7-14(19)8-6-13/h2-9,11H,10H2,1H3,(H,20,22)