N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[5-methyl-4-(4-phenylphenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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