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

Systemtic Name: N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[(4-cyclopropyl-2-thiazolyl)amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c25-19(24-21-23-18(13-27-21)16-8-9-16)12-22-20(26)17-10-6-15(7-11-17)14-4-2-1-3-5-14/h1-7,10-11,13,16H,8-9,12H2,(H,22,26)(H,23,24,25)