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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-6-28-18-13-11-17(12-14-18)22-24-15(2)21(29-22)23(26)25(4)16(3)19-9-7-8-10-20(19)27-5/h7-14,16H,6H2,1-5H3