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

Systemtic Name: N-[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-3-15-7-9-16(10-8-15)18-13-27-21(23-18)24-19(25)12-22-20(26)17-6-4-5-14(2)11-17/h4-11,13H,3,12H2,1-2H3,(H,22,26)(H,23,24,25)