3-methoxy-N-[3-(1-phenylethoxy)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[3-(1-phenylethoxy)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[3-(1-phenylethoxy)propyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[3-(1-phenylethoxy)propyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[3-(1-phenylethoxy)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[3-(1-phenylethoxy)propyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C23H26N2O4S/c1-17(18-7-4-3-5-8-18)28-12-6-11-24-23(26)19-9-10-21(22(13-19)27-2)29-14-20-15-30-16-25-20/h3-5,7-10,13,15-17H,6,11-12,14H2,1-2H3,(H,24,26)