5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-4-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-4-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-thiazol-2-yl-1H-imidazole-4-carboxamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(2-thiazolyl)-1H-imidazole-4-carboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-4-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-thiazol-2-yl-1H-imidazole-4-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N=CN3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N=CN3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C17H15N5O2S/c23-15(21-17-18-6-8-25-17)13-14(20-10-19-13)16(24)22-7-5-11-3-1-2-4-12(11)9-22/h1-4,6,8,10H,5,7,9H2,(H,19,20)(H,18,21,23)