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

Systemtic Name: N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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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)COC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)COC4=CC=CC=C4C(C)C

InChI

InChI=1S/C27H25N3O4S/c1-18(2)23-9-4-5-10-25(23)34-16-26(31)29(22-8-6-7-19(3)15-22)27-28-24(17-35-27)20-11-13-21(14-12-20)30(32)33/h4-15,17-18H,16H2,1-3H3