N-[2-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[5-methyl-4-(4-propylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[5-methyl-4-(4-propylphenyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[5-methyl-4-(4-propylphenyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O2S/c1-3-7-16-10-12-17(13-11-16)20-15(2)28-22(25-20)24-19(26)14-23-21(27)18-8-5-4-6-9-18/h4-6,8-13H,3,7,14H2,1-2H3,(H,23,27)(H,24,25,26)