N-[2-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: N-[2-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-[(4-isopropylthiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[(4-propan-2-yl-2-thiazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-[(4-isopropylthiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC(C)C1=CSC(=N1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C21H27N3O2S/c1-14(2)18-13-27-20(23-18)12-24-8-7-15-5-6-17(10-16(15)11-24)22-21(25)19-4-3-9-26-19/h5-6,10,13-14,19H,3-4,7-9,11-12H2,1-2H3,(H,22,25)