(E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(3-thienyl)acrylamide Formula: C15H12N2O2S2 MolecularWeight: 316.39798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C15H12N2O2S2/c1-19-11-3-2-4-12-14(11)17-15(21-12)16-13(18)6-5-10-7-8-20-9-10/h2-9H,1H3,(H,16,17,18)/b6-5+