N-(2,3-dihydro-1H-inden-1-yl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-indan-1-yl-4-thiazol-2-yl-piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-indan-1-yl-4-thiazol-2-yl-piperazine-1-carboxamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C17H20N4OS/c22-16(19-15-6-5-13-3-1-2-4-14(13)15)20-8-10-21(11-9-20)17-18-7-12-23-17/h1-4,7,12,15H,5-6,8-11H2,(H,19,22)