(E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H14N2OS2/c1-10-5-6-11(2)15-14(10)18-16(21-15)17-13(19)8-7-12-4-3-9-20-12/h3-9H,1-2H3,(H,17,18,19)/b8-7+