2,2-dimethyl-N-(2-methylphenyl)-4-oxidanylidene-N-(1,3-thiazol-2-ylmethyl)-3H-pyran-6-carboxamide

Systemtic Name: 2,2-dimethyl-N-(2-methylphenyl)-4-oxidanylidene-N-(1,3-thiazol-2-ylmethyl)-3H-pyran-6-carboxamide Openeye Name: 2,2-dimethyl-N-(o-tolyl)-4-oxo-N-(thiazol-2-ylmethyl)-3H-pyran-6-carboxamide CAS Name: 2,2-dimethyl-N-(2-methylphenyl)-4-oxo-N-(2-thiazolylmethyl)-3H-pyran-6-carboxamide IUPAC Name: 2,2-dimethyl-N-(2-methylphenyl)-4-oxo-N-(1,3-thiazol-2-ylmethyl)-3H-pyran-6-carboxamide Traditional Name: 4-keto-2,2-dimethyl-N-(o-tolyl)-N-(thiazol-2-ylmethyl)-3H-pyran-6-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=NC=CS2)C(=O)C3=CC(=O)CC(O3)(C)C

Isomeric SMILES

CC1=CC=CC=C1N(CC2=NC=CS2)C(=O)C3=CC(=O)CC(O3)(C)C

InChI

InChI=1S/C19H20N2O3S/c1-13-6-4-5-7-15(13)21(12-17-20-8-9-25-17)18(23)16-10-14(22)11-19(2,3)24-16/h4-10H,11-12H2,1-3H3