N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C26H23N3O4S/c1-17(2)33-23-13-9-20(10-14-23)25(30)28(22-6-4-5-18(3)15-22)26-27-24(16-34-26)19-7-11-21(12-8-19)29(31)32/h4-17H,1-3H3