(E)-N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-3-(2-thienyl)acrylamide Formula: C20H14ClN3OS2 MolecularWeight: 411.92766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)N(CC3=CN=CC=C3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)N(CC3=CN=CC=C3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H14ClN3OS2/c21-16-6-1-7-17-19(16)23-20(27-17)24(13-14-4-2-10-22-12-14)18(25)9-8-15-5-3-11-26-15/h1-12H,13H2/b9-8+