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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-28-18-10-9-15(12-16(18)22)17-13-29-21(24-17)25-19(26)8-5-11-23-20(27)14-6-3-2-4-7-14/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,23,27)(H,24,25,26)