1-oxidanylidene-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: 1-oxo-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]isochromane-3-carboxamide CAS Name: 1-oxo-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 1-oxo-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]isochroman-3-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C17H13N3O3S/c21-15(14-8-10-4-1-2-5-11(10)16(22)23-14)20-17-19-13(9-24-17)12-6-3-7-18-12/h1-7,9,14,18H,8H2,(H,19,20,21)