2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C20H18N4O2S3 MolecularWeight: 442.57752

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H18N4O2S3/c25-18(12-27-20-23-14-3-1-2-4-16(14)29-20)21-13-5-6-15-17(11-13)28-19(22-15)24-7-9-26-10-8-24/h1-6,11H,7-10,12H2,(H,21,25)