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

Systemtic Name: N-[4-methyl-5-(phenylmethyl)-1,3-thiazol-2-yl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(5-benzyl-4-methyl-thiazol-2-yl)-1-oxo-isochromane-3-carboxamide CAS Name: N-[4-methyl-5-(phenylmethyl)-2-thiazolyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-(5-benzyl-4-methyl-1,3-thiazol-2-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-(5-benzyl-4-methyl-thiazol-2-yl)-1-keto-isochroman-3-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC3=CC=CC=C3C(=O)O2)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC3=CC=CC=C3C(=O)O2)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-13-18(11-14-7-3-2-4-8-14)27-21(22-13)23-19(24)17-12-15-9-5-6-10-16(15)20(25)26-17/h2-10,17H,11-12H2,1H3,(H,22,23,24)