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

Systemtic Name: 4-chloranyl-N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]butyl]benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-28-17-10-6-14(7-11-17)18-13-29-21(24-18)25-19(26)3-2-12-23-20(27)15-4-8-16(22)9-5-15/h4-11,13H,2-3,12H2,1H3,(H,23,27)(H,24,25,26)