N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methylpiperazin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methylpiperazin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(4-methyl-1-piperazinyl)-N-prop-2-enylacetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methylpiperazin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(4-methylpiperazino)acetamide Formula: C21H25N5OS MolecularWeight: 395.5211

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(CC=C)C2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(CC=C)C2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N5OS/c1-3-8-26(20(27)14-25-11-9-24(2)10-12-25)21-23-19(15-28-21)17-13-22-18-7-5-4-6-16(17)18/h3-7,13,15,22H,1,8-12,14H2,2H3