N-[4-[[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[4-(2-morpholinothiazol-4-yl)anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[4-[2-(4-morpholinyl)-4-thiazolyl]anilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)anilino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[4-(2-morpholinothiazol-4-yl)anilino]butyl]benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c29-22(7-4-12-25-23(30)19-5-2-1-3-6-19)26-20-10-8-18(9-11-20)21-17-32-24(27-21)28-13-15-31-16-14-28/h1-3,5-6,8-11,17H,4,7,12-16H2,(H,25,30)(H,26,29)