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

Systemtic Name: N-[4-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[4-(2,4-dimethylphenyl)thiazol-2-yl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[4-(2,4-dimethylphenyl)-2-thiazolyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[[4-(2,4-dimethylphenyl)thiazol-2-yl]amino]-4-keto-butyl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O2S/c1-15-10-11-18(16(2)13-15)19-14-28-22(24-19)25-20(26)9-6-12-23-21(27)17-7-4-3-5-8-17/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,23,27)(H,24,25,26)