2-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thiazole-4-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N4O2S/c1-12(22)19-17-20-15(11-24-17)16(23)18-7-9-21-8-6-13-4-2-3-5-14(13)10-21/h2-5,11H,6-10H2,1H3,(H,18,23)(H,19,20,22)