N-methyl-N-(2-phenoxyethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-methyl-N-(2-phenoxyethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-methyl-N-(2-phenoxyethyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-methyl-N-(2-phenoxyethyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-methyl-N-(2-phenoxyethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-methyl-N-(2-phenoxyethyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H20N2O3S/c1-22(11-12-24-18-5-3-2-4-6-18)20(23)16-7-9-19(10-8-16)25-13-17-14-26-15-21-17/h2-10,14-15H,11-13H2,1H3