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

Systemtic Name: N-[4-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(2-morpholino-2-oxo-ethyl)thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[2-(4-morpholinyl)-2-oxoethyl]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(2-keto-2-morpholino-ethyl)thiazol-4-yl]phenyl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c26-21(25-10-12-28-13-11-25)14-20-24-19(15-29-20)16-6-8-18(9-7-16)23-22(27)17-4-2-1-3-5-17/h1-9,15H,10-14H2,(H,23,27)