2-chloranyl-N,N-diethyl-4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-N,N-diethyl-4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: 2-chloro-N,N-diethyl-4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide CAS Name: 2-chloro-N,N-diethyl-4-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: 2-chloro-N,N-diethyl-4-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: 2-chloro-N,N-diethyl-4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O2S/c1-3-26(4-2)22(28)18-11-10-16(12-19(18)23)24-20(27)13-17-14-29-21(25-17)15-8-6-5-7-9-15/h5-12,14H,3-4,13H2,1-2H3,(H,24,27)