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

Systemtic Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-[4-(4-methoxyphenyl)-2-methyl-thiazol-5-yl]acetamide CAS Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-[4-(4-methoxyphenyl)-2-methyl-5-thiazolyl]acetamide IUPAC Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-[4-(4-methoxyphenyl)-2-methyl-thiazol-5-yl]acetamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N(CCN(C)C)C2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N(CCN(C)C)C2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N3O2S/c1-16-23-22(17-9-11-19(27-4)12-10-17)20(28-16)15-21(26)25(14-13-24(2)3)18-7-5-6-8-18/h9-12,18H,5-8,13-15H2,1-4H3