N-cyclohexyl-N-(2-dimethylaminoethyl)-2-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-(2-dimethylaminoethyl)-2-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-cyclohexyl-N-(2-dimethylaminoethyl)-2-[4-(4-methoxyphenyl)-2-methyl-thiazol-5-yl]acetamide CAS Name: N-cyclohexyl-N-(2-dimethylaminoethyl)-2-[4-(4-methoxyphenyl)-2-methyl-5-thiazolyl]acetamide IUPAC Name: N-cyclohexyl-N-(2-dimethylaminoethyl)-2-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-cyclohexyl-N-(2-dimethylaminoethyl)-2-[4-(4-methoxyphenyl)-2-methyl-thiazol-5-yl]acetamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N(CCN(C)C)C2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N(CCN(C)C)C2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N3O2S/c1-17-24-23(18-10-12-20(28-4)13-11-18)21(29-17)16-22(27)26(15-14-25(2)3)19-8-6-5-7-9-19/h10-13,19H,5-9,14-16H2,1-4H3