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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-2-15-8-10-17(11-9-15)22-19(25)13-12-18-14-27-21(23-18)24-20(26)16-6-4-3-5-7-16/h3-11,14H,2,12-13H2,1H3,(H,22,25)(H,23,24,26)