4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[4-(2-methylthiazol-4-yl)benzyl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

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