N-[3-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[[4-(2,5-dimethylphenyl)thiazol-2-yl]amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[4-(2,5-dimethylphenyl)-2-thiazolyl]amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[[4-(2,5-dimethylphenyl)thiazol-2-yl]amino]-3-keto-propyl]-4-nitro-benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-13-3-4-14(2)17(11-13)18-12-30-21(23-18)24-19(26)9-10-22-20(27)15-5-7-16(8-6-15)25(28)29/h3-8,11-12H,9-10H2,1-2H3,(H,22,27)(H,23,24,26)