3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-isopentyloxy-3-methoxy-phenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-isoamoxy-3-methoxy-phenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acrylamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H25N3O5S/c1-16(2)11-12-32-21-9-7-17(13-22(21)31-3)8-10-23(28)26-24-25-20(15-33-24)18-5-4-6-19(14-18)27(29)30/h4-10,13-16H,11-12H2,1-3H3,(H,25,26,28)