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

Systemtic Name: 2-methoxy-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-methoxy-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 2-methoxy-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-methoxy-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-methoxy-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C29H21N3O4S MolecularWeight: 507.55974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=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/C29H21N3O4S/c1-36-25-10-6-5-9-24(25)28(33)31-29-30-26(27(37-29)22-15-17-23(18-16-22)32(34)35)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-18H,1H3,(H,30,31,33)