4-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-24(2)20(26)13-7-9-14(10-8-13)22-18(25)11-15-12-27-19(23-15)16-5-3-4-6-17(16)21/h3-10,12H,11H2,1-2H3,(H,22,25)