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

Systemtic Name: N-[2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[(4-tert-butylthiazol-2-yl)amino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[(4-tert-butyl-2-thiazolyl)amino]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[(4-tert-butylthiazol-2-yl)amino]-2-keto-ethyl]-2-chloro-benzamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-16(2,3)12-9-23-15(19-12)20-13(21)8-18-14(22)10-6-4-5-7-11(10)17/h4-7,9H,8H2,1-3H3,(H,18,22)(H,19,20,21)