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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CC4=C(C=CC(=C4)C)C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CC4=C(C=CC(=C4)C)C(=O)O3

InChI

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