(E)-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-3-(2-thienyl)acrylamide Formula: C21H16ClN3OS2 MolecularWeight: 425.95424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H16ClN3OS2/c1-14-7-9-17(22)20-19(14)24-21(28-20)25(13-15-5-2-3-11-23-15)18(26)10-8-16-6-4-12-27-16/h2-12H,13H2,1H3/b10-8+