2-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,2-dimethylchroman-6-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,2-dimethylchroman-6-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC3=C(C=C2)OC(CC3)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC3=C(C=C2)OC(CC3)(C)C

InChI

InChI=1S/C17H20N2O2S/c1-11-10-18-16(22-11)19-15(20)9-12-4-5-14-13(8-12)6-7-17(2,3)21-14/h4-5,8,10H,6-7,9H2,1-3H3,(H,18,19,20)