N-(5-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(5-isopropylthiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(5-propan-2-yl-2-thiazolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(5-isopropylthiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H19N3OS/c1-11(2)14-9-17-15(21-14)18-16(20)19-8-7-12-5-3-4-6-13(12)10-19/h3-6,9,11H,7-8,10H2,1-2H3,(H,17,18,20)