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

Systemtic Name: N-[4-[(E)-2-cyano-3-(2-methylfuran-3-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-(2-methyl-3-furyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-2-cyano-3-(2-methyl-3-furanyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-2-cyano-3-(2-methylfuran-3-yl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-(2-methyl-3-furyl)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)/C#N

InChI

InChI=1S/C20H15N3O3S/c1-13-18(8-9-26-13)19(25)15(11-21)10-16-12-27-20(22-16)23(14(2)24)17-6-4-3-5-7-17/h3-10,12H,1-2H3/b15-10+