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

Systemtic Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(m-tolyl)thiazol-4-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(m-tolyl)thiazol-4-yl]-N-(4-nitrophenyl)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-12-3-2-4-13(9-12)18-20-15(11-25-18)10-17(22)19-14-5-7-16(8-6-14)21(23)24/h2-9,11H,10H2,1H3,(H,19,22)