2-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-4-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-4-yl)ethanamide Openeye Name: 2-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d]thiazol-4-yl)acetamide CAS Name: 2-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d]thiazol-4-yl)acetamide IUPAC Name: 2-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-4-yl)acetamide Traditional Name: 2-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d]thiazol-4-yl)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)N=C(S2)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CC1(C2=C(CCO1)N=C(S2)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C15H16N2O2S/c1-15(9-12(16)18)13-11(7-8-19-15)17-14(20-13)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H2,16,18)