(E)-N-[3-(1,3-benzothiazol-2-yl)-4,5-dimethyl-thiophen-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(1,3-benzothiazol-2-yl)-4,5-dimethyl-thiophen-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(1,3-benzothiazol-2-yl)-4,5-dimethyl-2-thienyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(1,3-benzothiazol-2-yl)-4,5-dimethyl-2-thiophenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(1,3-benzothiazol-2-yl)-4,5-dimethylthiophen-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(1,3-benzothiazol-2-yl)-4,5-dimethyl-2-thienyl]-3-(2-thienyl)acrylamide Formula: C20H16N2OS3 MolecularWeight: 396.54884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C2=NC3=CC=CC=C3S2)NC(=O)C=CC4=CC=CS4)C

Isomeric SMILES

CC1=C(SC(=C1C2=NC3=CC=CC=C3S2)NC(=O)/C=C/C4=CC=CS4)C

InChI

InChI=1S/C20H16N2OS3/c1-12-13(2)25-20(22-17(23)10-9-14-6-5-11-24-14)18(12)19-21-15-7-3-4-8-16(15)26-19/h3-11H,1-2H3,(H,22,23)/b10-9+