1-phenyl-N-[2-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-phenyl-N-[2-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropane-1-carboxamide Openeye Name: N-[2-(2-isopropylthiazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-[oxo-(2-propan-2-yl-4-thiazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-[2-(2-propan-2-yl-1,3-thiazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropane-1-carboxamide Traditional Name: N-[2-(2-isopropylthiazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropanecarboxamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=NC(=CS1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2S/c1-17(2)23-28-22(16-32-23)24(30)29-13-10-18-8-9-21(14-19(18)15-29)27-25(31)26(11-12-26)20-6-4-3-5-7-20/h3-9,14,16-17H,10-13,15H2,1-2H3,(H,27,31)