N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC=CC=C3OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC=CC=C3OC)N(C)C

InChI

InChI=1S/C22H25N3O2S/c1-15-9-11-16(12-10-15)22-24-18(14-28-22)21(26)23-13-19(25(2)3)17-7-5-6-8-20(17)27-4/h5-12,14,19H,13H2,1-4H3,(H,23,26)