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

Systemtic Name: N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-ethyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-ethyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-ethyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-4-phenyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-3-24(13-19(25)23-21-22-15(2)14-27-21)20(26)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,22,23,25)