N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(C3=CC=CC=C3OC)N(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(C3=CC=CC=C3OC)N(C)C)C

InChI

InChI=1S/C24H29N3O3S/c1-6-30-18-13-11-17(12-14-18)24-26-16(2)22(31-24)23(28)25-15-20(27(3)4)19-9-7-8-10-21(19)29-5/h7-14,20H,6,15H2,1-5H3,(H,25,28)