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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

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