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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O3S/c1-2-13-29-18-9-5-15(6-10-18)19-14-30-22(25-19)26-20(27)11-12-24-21(28)16-3-7-17(23)8-4-16/h3-10,14H,2,11-13H2,1H3,(H,24,28)(H,25,26,27)