N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=C(C=C1)OCC2=CSC=N2)OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=C(C=C1)OCC2=CSC=N2)OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H29N3O3S/c1-3-22(28-11-10-18-6-4-5-7-20(18)14-28)13-26-25(29)19-8-9-23(24(12-19)30-2)31-15-21-16-32-17-27-21/h4-9,12,16-17,22H,3,10-11,13-15H2,1-2H3,(H,26,29)