4-chloranyl-N-[4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]butyl]benzamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22ClN3O3S/c1-14-20(15-7-11-18(29-2)12-8-15)26-22(30-14)25-19(27)4-3-13-24-21(28)16-5-9-17(23)10-6-16/h5-12H,3-4,13H2,1-2H3,(H,24,28)(H,25,26,27)