2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(CC=C)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(CC=C)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C26H25N3O4S/c1-5-10-28(26-27-23(15-34-26)18-6-8-20(9-7-18)29(31)32)25(30)12-19-14-33-24-11-17(4)21(16(2)3)13-22(19)24/h5-9,11,13-16H,1,10,12H2,2-4H3