(E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-(3-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-(3-thiophenylmethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-(3-thenyl)acrylamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2OS2/c1-18(10-12-8-9-20-11-12)16(19)7-6-15-17-13-4-2-3-5-14(13)21-15/h2-9,11H,10H2,1H3/b7-6+