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

Systemtic Name: N-[5-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[5-(3,4-dimethylphenyl)-4-phenyl-thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[5-(3,4-dimethylphenyl)-4-phenyl-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[5-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[5-(3,4-dimethylphenyl)-4-phenyl-thiazol-2-yl]-2-nitro-benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C24H19N3O3S/c1-15-12-13-18(14-16(15)2)22-21(17-8-4-3-5-9-17)25-24(31-22)26-23(28)19-10-6-7-11-20(19)27(29)30/h3-14H,1-2H3,(H,25,26,28)