N-[2-(4-methylphenoxy)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C24H20N2O3S/c1-17-9-11-20(12-10-17)29-23-8-3-2-7-22(23)26-24(27)18-5-4-6-21(13-18)28-14-19-15-30-16-25-19/h2-13,15-16H,14H2,1H3,(H,26,27)