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

Systemtic Name: N-[4-[2-[(3-methyl-2-phenyl-butyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(3-methyl-2-phenyl-butyl)amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[(3-methyl-2-phenylbutyl)amino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(3-methyl-2-phenylbutyl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(3-methyl-2-phenyl-butyl)amino]ethyl]thiazol-2-yl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-16(2)20(17-9-5-3-6-10-17)14-24-21(27)13-19-15-29-23(25-19)26-22(28)18-11-7-4-8-12-18/h3-12,15-16,20H,13-14H2,1-2H3,(H,24,27)(H,25,26,28)