N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-methyl-acetamide Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCCSC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCCSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3OS2/c1-22(13-19-21-15-7-2-4-9-17(15)26-19)20(24)14-23-11-6-12-25-18-10-5-3-8-16(18)23/h2-5,7-10H,6,11-14H2,1H3