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

Systemtic Name: N-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[[4-(2-naphthyl)thiazol-2-yl]amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[[4-(2-naphthyl)thiazol-2-yl]amino]propyl]-4-nitro-benzamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4S/c28-21(11-12-24-22(29)16-7-9-19(10-8-16)27(30)31)26-23-25-20(14-32-23)18-6-5-15-3-1-2-4-17(15)13-18/h1-10,13-14H,11-12H2,(H,24,29)(H,25,26,28)