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

Systemtic Name: 2,2-dimethyl-4-oxidanylidene-N-phenethyl-N-(1,3-thiazol-2-ylmethyl)-3H-pyran-6-carboxamide Openeye Name: 2,2-dimethyl-4-oxo-N-phenethyl-N-(thiazol-2-ylmethyl)-3H-pyran-6-carboxamide CAS Name: 2,2-dimethyl-4-oxo-N-phenethyl-N-(2-thiazolylmethyl)-3H-pyran-6-carboxamide IUPAC Name: 2,2-dimethyl-4-oxo-N-phenethyl-N-(1,3-thiazol-2-ylmethyl)-3H-pyran-6-carboxamide Traditional Name: 4-keto-2,2-dimethyl-N-phenethyl-N-(thiazol-2-ylmethyl)-3H-pyran-6-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C(O1)C(=O)N(CCC2=CC=CC=C2)CC3=NC=CS3)C

Isomeric SMILES

CC1(CC(=O)C=C(O1)C(=O)N(CCC2=CC=CC=C2)CC3=NC=CS3)C

InChI

InChI=1S/C20H22N2O3S/c1-20(2)13-16(23)12-17(25-20)19(24)22(14-18-21-9-11-26-18)10-8-15-6-4-3-5-7-15/h3-7,9,11-12H,8,10,13-14H2,1-2H3