N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-(phenylcarbonyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-(2-morpholinoethyl)benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3S/c31-25(20-6-2-1-3-7-20)21-10-12-22(13-11-21)26(32)30(15-14-29-16-18-33-19-17-29)27-28-23-8-4-5-9-24(23)34-27/h1-13H,14-19H2