N-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H16N2O4S/c1-14(24)23(17-5-3-2-4-6-17)21-22-16(12-28-21)8-9-18(25)15-7-10-19-20(11-15)27-13-26-19/h2-12H,13H2,1H3/b9-8+