N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(2-furoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CO3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5Cl

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CO3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H18ClN3O3S/c25-18-9-4-3-8-17(18)19-14-32-24(26-19)27-22(29)20-12-15-6-1-2-7-16(15)13-28(20)23(30)21-10-5-11-31-21/h1-11,14,20H,12-13H2,(H,26,27,29)