3,4-dihydro-1H-isoquinolin-2-yl-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3-thienyl)thiazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3-thiophenyl)-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3-thienyl)thiazol-4-yl]methanone Formula: C17H14N2OS2 MolecularWeight: 326.43586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H14N2OS2/c20-17(15-11-22-16(18-15)14-6-8-21-10-14)19-7-5-12-3-1-2-4-13(12)9-19/h1-4,6,8,10-11H,5,7,9H2