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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-benzyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzyl-N-(2-morpholinoethyl)benzamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2S/c31-26(23-12-10-22(11-13-23)20-21-6-2-1-3-7-21)30(15-14-29-16-18-32-19-17-29)27-28-24-8-4-5-9-25(24)33-27/h1-13H,14-20H2