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

Systemtic Name: 4-[[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[4-(4-ethylphenyl)-4-oxo-butanoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[4-(4-ethylphenyl)-1,4-dioxobutyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[4-(4-ethylphenyl)-4-oxobutanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[4-(4-ethylphenyl)-4-keto-butanoyl]amino]-N-thiazol-2-yl-benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C22H21N3O3S/c1-2-15-3-5-16(6-4-15)19(26)11-12-20(27)24-18-9-7-17(8-10-18)21(28)25-22-23-13-14-29-22/h3-10,13-14H,2,11-12H2,1H3,(H,24,27)(H,23,25,28)