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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-furfuryl)-N-(2-thenyl)acrylamide Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)N(CC3=CC=CO3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)N(CC3=CC=CO3)CC4=CC=CS4

InChI

InChI=1S/C20H16N2O2S2/c23-20(10-9-19-21-17-7-1-2-8-18(17)26-19)22(13-15-5-3-11-24-15)14-16-6-4-12-25-16/h1-12H,13-14H2/b10-9+