N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-cyclopropyl-N-[4-(methylcarbamoyl)benzyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H23N3O3S/c1-24-22(27)17-7-5-16(6-8-17)12-26(20-9-10-20)23(28)18-3-2-4-21(11-18)29-13-19-14-30-15-25-19/h2-8,11,14-15,20H,9-10,12-13H2,1H3,(H,24,27)