N-(4-phenoxybutyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-phenoxybutyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-phenoxybutyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(4-phenoxybutyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-phenoxybutyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-phenoxybutyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C21H22N2O3S/c24-21(22-12-4-5-13-25-19-6-2-1-3-7-19)17-8-10-20(11-9-17)26-14-18-15-27-16-23-18/h1-3,6-11,15-16H,4-5,12-14H2,(H,22,24)