6-ethyl-1-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: 6-ethyl-1-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-6-ethyl-1-oxo-isochromane-3-carboxamide CAS Name: 6-ethyl-1-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-6-ethyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-6-ethyl-1-keto-isochroman-3-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-2-14-8-9-18-16(10-14)12-19(27-21(18)26)20(25)24-22-23-13-17(28-22)11-15-6-4-3-5-7-15/h3-10,13,19H,2,11-12H2,1H3,(H,23,24,25)