N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-4-phenyl-benzamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-phenylbenzamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2S/c28-23(19-8-6-18(7-9-19)17-4-2-1-3-5-17)26-24-25-21-11-10-20(16-22(21)30-24)27-12-14-29-15-13-27/h1-11,16H,12-15H2,(H,25,26,28)