2-(3,4-dimethoxyphenyl)-N-[3-(1-phenylethoxy)propyl]-1,3-thiazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4S/c1-16(17-8-5-4-6-9-17)29-13-7-12-24-22(26)19-15-30-23(25-19)18-10-11-20(27-2)21(14-18)28-3/h4-6,8-11,14-16H,7,12-13H2,1-3H3,(H,24,26)