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

Systemtic Name: 3-(3-methoxy-4-propoxy-phenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-methoxy-4-propoxy-phenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-methoxy-4-propoxyphenyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-methoxy-4-propoxyphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-methoxy-4-propoxy-phenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acrylamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N3O5S/c1-3-11-30-19-9-7-15(12-20(19)29-2)8-10-21(26)24-22-23-18(14-31-22)16-5-4-6-17(13-16)25(27)28/h4-10,12-14H,3,11H2,1-2H3,(H,23,24,26)