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

Systemtic Name: 4-methyl-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-methyl-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C29H21N3O3S MolecularWeight: 491.56034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21N3O3S/c1-19-7-9-24(10-8-19)28(33)31-29-30-26(27(36-29)23-15-17-25(18-16-23)32(34)35)22-13-11-21(12-14-22)20-5-3-2-4-6-20/h2-18H,1H3,(H,30,31,33)