2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2R,4S)-2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-4-oxanyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yloxan-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2R,4S)-2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]-N-thiazol-2-yl-acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)C(C)C)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CCO[C@H](C2)C(C)C)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C20H26N2O2S/c1-14(2)17-12-20(8-10-24-17,16-6-4-15(3)5-7-16)13-18(23)22-19-21-9-11-25-19/h4-7,9,11,14,17H,8,10,12-13H2,1-3H3,(H,21,22,23)/t17-,20+/m1/s1