N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-4-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-benzyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzyl-N-(3-morpholinopropyl)benzamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2S/c32-27(24-13-11-23(12-14-24)21-22-7-2-1-3-8-22)31(16-6-15-30-17-19-33-20-18-30)28-29-25-9-4-5-10-26(25)34-28/h1-5,7-14H,6,15-21H2