(1-methylindol-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (1-methylindol-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (1-methylindol-3-yl)-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: (1-methyl-3-indolyl)-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (1-methylindol-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (1-methylindol-3-yl)-(4-thiazol-2-ylpiperazino)methanone Formula: C17H18N4OS MolecularWeight: 326.41602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C17H18N4OS/c1-19-12-14(13-4-2-3-5-15(13)19)16(22)20-7-9-21(10-8-20)17-18-6-11-23-17/h2-6,11-12H,7-10H2,1H3