2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(dimethylamino)-2-phenylethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(dimethylamino)-2-phenylethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-4-methyl-thiazole-5-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC[C@@H](C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C23H27N3O3S/c1-15-21(22(27)24-14-18(26(2)3)16-9-7-6-8-10-16)30-23(25-15)17-11-12-19(28-4)20(13-17)29-5/h6-13,18H,14H2,1-5H3,(H,24,27)/t18-/m0/s1