N-[1-(2-methoxyphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H20N2O3S/c1-14(18-5-3-4-6-19(18)24-2)22-20(23)15-7-9-17(10-8-15)25-11-16-12-26-13-21-16/h3-10,12-14H,11H2,1-2H3,(H,22,23)