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

Systemtic Name: (E)-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridylmethyl)acrylamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3OS/c1-16-10-12-19(24)22-21(16)26-23(29-22)27(15-18-9-5-6-14-25-18)20(28)13-11-17-7-3-2-4-8-17/h2-14H,15H2,1H3/b13-11+