2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2R)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2R)-6-methylheptan-2-yl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(1R)-1,5-dimethylhexyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[(2R)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2R)-6-methylheptan-2-yl]acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(1R)-1,5-dimethylhexyl]acetamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](CCCC(C)C)NC(=O)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H30N2O3S/c1-14(2)7-6-8-15(3)22-20(24)12-17-13-27-21(23-17)16-9-10-18(25-4)19(11-16)26-5/h9-11,13-15H,6-8,12H2,1-5H3,(H,22,24)/t15-/m1/s1