N-[4-[2-oxidanylidene-2-[3-(1-phenylethoxy)propylamino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[3-(1-phenylethoxy)propylamino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-[3-(1-phenylethoxy)propylamino]ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[3-(1-phenylethoxy)propylamino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-[3-(1-phenylethoxy)propylamino]ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[3-(1-phenylethoxy)propylamino]ethyl]thiazol-2-yl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-17(18-9-4-2-5-10-18)29-14-8-13-24-21(27)15-20-16-30-23(25-20)26-22(28)19-11-6-3-7-12-19/h2-7,9-12,16-17H,8,13-15H2,1H3,(H,24,27)(H,25,26,28)