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

Systemtic Name: N-[3-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-3-keto-propyl]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)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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