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

Systemtic Name: 7-methyl-1-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-7-methyl-1-oxo-isochromane-3-carboxamide CAS Name: 7-methyl-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)-7-methyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-1-keto-7-methyl-isochroman-3-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(OC2=O)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(OC2=O)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)C=C1

InChI

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