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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-phenylmethoxybenzamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3S/c29-24(19-7-4-8-21(15-19)31-17-18-5-2-1-3-6-18)27-25-26-22-10-9-20(16-23(22)32-25)28-11-13-30-14-12-28/h1-10,15-16H,11-14,17H2,(H,26,27,29)