N-[4-(4-methylphenyl)-3-(3-nitrophenyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[4-(4-methylphenyl)-3-(3-nitrophenyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(3-nitrophenyl)-4-(p-tolyl)thiazol-2-ylidene]benzamide CAS Name: N-[4-(4-methylphenyl)-3-(3-nitrophenyl)-2-thiazolylidene]benzamide IUPAC Name: N-[4-(4-methylphenyl)-3-(3-nitrophenyl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-(3-nitrophenyl)-4-(p-tolyl)-4-thiazolin-2-ylidene]benzamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=CC=C3)N2C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=CC=C3)N2C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3S/c1-16-10-12-17(13-11-16)21-15-30-23(24-22(27)18-6-3-2-4-7-18)25(21)19-8-5-9-20(14-19)26(28)29/h2-15H,1H3