8-methylsulfanyl-2-phenyl-N-(pyridin-4-ylmethyl)-4,5-dihydrothieno[3,4-e][1,3]benzothiazole-6-carboxamide

Systemtic Name: 8-methylsulfanyl-2-phenyl-N-(pyridin-4-ylmethyl)-4,5-dihydrothieno[3,4-e][1,3]benzothiazole-6-carboxamide Openeye Name: 8-methylsulfanyl-2-phenyl-N-(4-pyridylmethyl)-4,5-dihydrothieno[3,4-e][1,3]benzothiazole-6-carboxamide CAS Name: 8-(methylthio)-2-phenyl-N-(pyridin-4-ylmethyl)-4,5-dihydrothieno[3,4-e][1,3]benzothiazole-6-carboxamide IUPAC Name: 8-methylsulfanyl-2-phenyl-N-(pyridin-4-ylmethyl)-4,5-dihydrothieno[3,4-e][1,3]benzothiazole-6-carboxamide Traditional Name: 8-(methylthio)-2-phenyl-N-(4-pyridylmethyl)-4,5-dihydrothieno[3,4-e][1,3]benzothiazole-6-carboxamide Formula: C23H19N3OS3 MolecularWeight: 449.61146

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C(=C(S1)C(=O)NCC3=CC=NC=C3)CCC4=C2N=C(S4)C5=CC=CC=C5

Isomeric SMILES

CSC1=C2C(=C(S1)C(=O)NCC3=CC=NC=C3)CCC4=C2N=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3OS3/c1-28-23-18-16(20(30-23)21(27)25-13-14-9-11-24-12-10-14)7-8-17-19(18)26-22(29-17)15-5-3-2-4-6-15/h2-6,9-12H,7-8,13H2,1H3,(H,25,27)