2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-isopentyl-thiazole-4-carboxamide CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(3-methylbutyl)-4-thiazolecarboxamide IUPAC Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-isoamyl-thiazole-4-carboxamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CSC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C)C=C2

Isomeric SMILES

CC(C)CCNC(=O)C1=CSC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C)C=C2

InChI

InChI=1S/C27H31N3O3S/c1-18(2)11-13-28-27(32)24-17-34-25(29-24)16-33-22-10-9-20-12-14-30(19(3)31)26(23(20)15-22)21-7-5-4-6-8-21/h4-10,15,17-18,26H,11-14,16H2,1-3H3,(H,28,32)