N-(4-methyl-1,3-thiazol-2-yl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylthio)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylthio)acetamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3C4=C2CCCC4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3C4=C2CCCC4

InChI

InChI=1S/C19H19N3OS2/c1-12-10-25-19(20-12)22-17(23)11-24-18-15-8-3-2-6-13(15)14-7-4-5-9-16(14)21-18/h4-5,7,9-10H,2-3,6,8,11H2,1H3,(H,20,22,23)