N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H19N3O3S/c1-23(11-19(24)22-16-7-3-2-4-8-16)20(25)15-6-5-9-18(10-15)26-12-17-13-27-14-21-17/h2-10,13-14H,11-12H2,1H3,(H,22,24)