2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]-N-thiazol-2-yl-acetamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3CCCCC3=C2C=C1)SCC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC2=NC(=C3CCCCC3=C2C=C1)SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H19N3OS2/c1-12-6-7-14-13-4-2-3-5-15(13)18(21-16(14)10-12)25-11-17(23)22-19-20-8-9-24-19/h6-10H,2-5,11H2,1H3,(H,20,22,23)