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N-[3-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-4-yl)methyl]phenyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

N-[3-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-4-yl)methyl]phenyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[3-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-4-yl)methyl]phenyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
Openeye Name:N-[3-[(1-oxo-3,4-dihydro-2H-isoquinolin-4-yl)methyl]phenyl]-2-(2-thienyl)thiazole-4-carboxamide
CAS Name:N-[3-[(1-oxo-3,4-dihydro-2H-isoquinolin-4-yl)methyl]phenyl]-2-thiophen-2-yl-4-thiazolecarboxamide
IUPAC Name:N-[3-[(1-oxo-3,4-dihydro-2H-isoquinolin-4-yl)methyl]phenyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
Traditional Name:N-[3-[(1-keto-3,4-dihydro-2H-isoquinolin-4-yl)methyl]phenyl]-2-(2-thienyl)thiazole-4-carboxamide
Formula: C24H19N3O2S2
MolecularWeight: 445.55656
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C(=O)N1)CC3=CC(=CC=C3)NC(=O)C4=CSC(=N4)C5=CC=CS5


Isomeric SMILES

C1C(C2=CC=CC=C2C(=O)N1)CC3=CC(=CC=C3)NC(=O)C4=CSC(=N4)C5=CC=CS5


InChI

InChI=1S/C24H19N3O2S2/c28-22-19-8-2-1-7-18(19)16(13-25-22)11-15-5-3-6-17(12-15)26-23(29)20-14-31-24(27-20)21-9-4-10-30-21/h1-10,12,14,16H,11,13H2,(H,25,28)(H,26,29)


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