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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-14(2)18-13-27-21(23-18)24-19(25)12-22-20(26)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,13-14H,12H2,1-2H3,(H,22,26)(H,23,24,25)