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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O3S/c1-12-6-7-14(8-13(12)2)9-18(23)21-19-20-17(11-26-19)15-4-3-5-16(10-15)22(24)25/h3-8,10-11H,9H2,1-2H3,(H,20,21,23)