N-[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]acetamide CAS Name: N-[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H23N3O4S/c1-14(27)24-23-25-18(13-31-23)22(28)26-10-9-16-11-19(29-2)20(30-3)12-17(16)21(26)15-7-5-4-6-8-15/h4-8,11-13,21H,9-10H2,1-3H3,(H,24,25,27)