(Z)-N-(5-methyl-1,2-oxazol-3-yl)-3-thiophen-2-yl-2-thiophen-3-yl-prop-2-enamide

Systemtic Name: (Z)-N-(5-methyl-1,2-oxazol-3-yl)-3-thiophen-2-yl-2-thiophen-3-yl-prop-2-enamide Openeye Name: (Z)-N-(5-methylisoxazol-3-yl)-3-(2-thienyl)-2-(3-thienyl)prop-2-enamide CAS Name: (Z)-N-(5-methyl-3-isoxazolyl)-3-thiophen-2-yl-2-(3-thiophenyl)-2-propenamide IUPAC Name: (Z)-N-(5-methyl-1,2-oxazol-3-yl)-3-thiophen-2-yl-2-thiophen-3-ylprop-2-enamide Traditional Name: (Z)-N-(5-methylisoxazol-3-yl)-3-(2-thienyl)-2-(3-thienyl)acrylamide Formula: C15H12N2O2S2 MolecularWeight: 316.39798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=CC2=CC=CS2)C3=CSC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C(=C\C2=CC=CS2)/C3=CSC=C3

InChI

InChI=1S/C15H12N2O2S2/c1-10-7-14(17-19-10)16-15(18)13(11-4-6-20-9-11)8-12-3-2-5-21-12/h2-9H,1H3,(H,16,17,18)/b13-8-