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

Systemtic Name: N-[4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-4-keto-butyl]-4-chloro-benzamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O3S/c1-14(28)25-18-10-6-15(7-11-18)19-13-31-22(26-19)27-20(29)3-2-12-24-21(30)16-4-8-17(23)9-5-16/h4-11,13H,2-3,12H2,1H3,(H,24,30)(H,25,28)(H,26,27,29)