N-cyclopropyl-4-methyl-3-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[4-(4-nitrophenyl)thiazol-2-yl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[4-(4-nitrophenyl)-2-thiazolyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[4-(4-nitrophenyl)thiazol-2-yl]amino]benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3S/c1-12-2-3-14(19(25)21-15-6-7-15)10-17(12)22-20-23-18(11-28-20)13-4-8-16(9-5-13)24(26)27/h2-5,8-11,15H,6-7H2,1H3,(H,21,25)(H,22,23)