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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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