2-(3,4-dimethoxyphenyl)-4-methyl-N-[3-(3-methylphenoxy)propyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[3-(3-methylphenoxy)propyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[3-(3-methylphenoxy)propyl]thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[3-(3-methylphenoxy)propyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[3-(3-methylphenoxy)propyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[3-(3-methylphenoxy)propyl]thiazole-5-carboxamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H26N2O4S/c1-15-7-5-8-18(13-15)29-12-6-11-24-22(26)21-16(2)25-23(30-21)17-9-10-19(27-3)20(14-17)28-4/h5,7-10,13-14H,6,11-12H2,1-4H3,(H,24,26)