N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Traditional Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-N-(2-thiazolin-2-yl)propionamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC3=NCCS3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC3=NCCS3)C4=CC=CS4

InChI

InChI=1S/C19H19N3OS2/c1-12-4-6-15-14(11-12)13(18(21-15)16-3-2-9-24-16)5-7-17(23)22-19-20-8-10-25-19/h2-4,6,9,11,21H,5,7-8,10H2,1H3,(H,20,22,23)