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

Systemtic Name: N-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(4-methyl-2-thiazolyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14-13-26-20(21-14)23-19(25)17(12-15-8-4-2-5-9-15)22-18(24)16-10-6-3-7-11-16/h2-11,13,17H,12H2,1H3,(H,22,24)(H,21,23,25)