N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(1,3-thiazol-2-yl)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(1,3-thiazol-2-yl)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-(thiazole-2-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(2-furanyl)-3-oxo-3-(2-thiazolyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-oxo-3-(1,3-thiazol-2-yl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-(2-furyl)-1-(thiazole-2-carbonyl)vinyl]-4-methyl-benzamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CO2)/C(=O)C3=NC=CS3

InChI

InChI=1S/C18H14N2O3S/c1-12-4-6-13(7-5-12)17(22)20-15(11-14-3-2-9-23-14)16(21)18-19-8-10-24-18/h2-11H,1H3,(H,20,22)/b15-11+