N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-4-phenyl-benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-4-phenyl-benzamide Openeye Name: N-(2-morpholinoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]-4-phenylbenzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-morpholinoethyl)-4-phenyl-benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)NC2=NC=CS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN(CC(=O)NC2=NC=CS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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