N-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[3-oxo-3-[[4-(p-tolyl)thiazol-2-yl]amino]propyl]benzamide CAS Name: N-[3-[[4-(4-methylphenyl)-2-thiazolyl]amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[[4-(p-tolyl)thiazol-2-yl]amino]propyl]-4-nitro-benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S/c1-13-2-4-14(5-3-13)17-12-29-20(22-17)23-18(25)10-11-21-19(26)15-6-8-16(9-7-15)24(27)28/h2-9,12H,10-11H2,1H3,(H,21,26)(H,22,23,25)