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

Systemtic Name: 3-(4-butoxyphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acrylamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4S/c1-2-3-13-29-19-10-7-16(8-11-19)9-12-21(26)24-22-23-20(15-30-22)17-5-4-6-18(14-17)25(27)28/h4-12,14-15H,2-3,13H2,1H3,(H,23,24,26)