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

Systemtic Name: N-[3-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3C

InChI

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