1-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: 1-oxo-N-[4-(3-pyridyl)thiazol-2-yl]isochromane-3-carboxamide CAS Name: 1-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 1-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-[4-(3-pyridyl)thiazol-2-yl]isochroman-3-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H13N3O3S/c22-16(15-8-11-4-1-2-6-13(11)17(23)24-15)21-18-20-14(10-25-18)12-5-3-7-19-9-12/h1-7,9-10,15H,8H2,(H,20,21,22)