N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide Openeye Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-furyl)thiazol-2-yl]pyridine-4-carboxamide CAS Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-furanyl)-2-thiazolyl]-4-pyridinecarboxamide IUPAC Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide Traditional Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-furyl)thiazol-2-yl]isonicotinamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(N=C(S3)NC(=O)C4=CC=NC=C4)C5=CC=CO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(N=C(S3)NC(=O)C4=CC=NC=C4)C5=CC=CO5

InChI

InChI=1S/C22H18N4O2S/c27-20(16-7-10-23-11-8-16)25-22-24-19(18-6-3-13-28-18)21(29-22)26-12-9-15-4-1-2-5-17(15)14-26/h1-8,10-11,13H,9,12,14H2,(H,24,25,27)