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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[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)NC(=O)CC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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