N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-thiazol-2-yl-piperazine-1-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-thiazol-2-yl-piperazine-1-carboxamide Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C19H25N5OS/c25-18(23-10-12-24(13-11-23)19-21-7-14-26-19)20-6-9-22-8-5-16-3-1-2-4-17(16)15-22/h1-4,7,14H,5-6,8-13,15H2,(H,20,25)