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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

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