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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2OS2/c1-18(11-12-5-4-10-20-12)16(19)9-8-15-17-13-6-2-3-7-14(13)21-15/h2-10H,11H2,1H3/b9-8+