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

Systemtic Name: N-methyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-2-[[1-(m-tolyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-thiazole-4-carboxamide CAS Name: N-methyl-2-[[1-(3-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-4-thiazolecarboxamide IUPAC Name: N-methyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-2-[[1-(m-tolyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-thiazole-4-carboxamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)C)C=C(C=C2)OCC4=NC(=CS4)C(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)C)C=C(C=C2)OCC4=NC(=CS4)C(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3S/c1-4-29(35)34-16-15-22-13-14-25(18-26(22)30(34)23-10-8-9-21(2)17-23)37-19-28-32-27(20-38-28)31(36)33(3)24-11-6-5-7-12-24/h5-14,17-18,20,30H,4,15-16,19H2,1-3H3