5-phenyl-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-oxazole-2-carboxamide

Systemtic Name: 5-phenyl-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-oxazole-2-carboxamide Openeye Name: 5-phenyl-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxazole-2-carboxamide CAS Name: N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-5-phenyl-2-oxazolecarboxamide IUPAC Name: 5-phenyl-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1,3-oxazole-2-carboxamide Traditional Name: 5-phenyl-N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxazole-2-carboxamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H19N3O3S/c28-22(23-25-14-20(30-23)17-5-2-1-3-6-17)26-19-9-8-16-10-11-27(15-18(16)13-19)24(29)21-7-4-12-31-21/h1-9,12-14H,10-11,15H2,(H,26,28)