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

Systemtic Name: 3-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-4-yl)propanamide Openeye Name: 3-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d]thiazol-4-yl)propanamide CAS Name: 3-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d]thiazol-4-yl)propanamide IUPAC Name: 3-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-4-yl)propanamide Traditional Name: 3-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d]thiazol-4-yl)propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-16(9-7-13(17)19)14-12(8-10-20-16)18-15(21-14)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,17,19)