N-[3-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(5-ethyl-4-phenyl-thiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(5-ethyl-4-phenyl-2-thiazolyl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(5-ethyl-4-phenyl-thiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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