2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-chloranyl-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-chloranyl-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-chloro-4-morpholino-phenyl)acetamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-[3-chloro-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-chloro-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(3-chloro-4-morpholino-phenyl)acetamide Formula: C19H19ClN4O2S2 MolecularWeight: 434.96276

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)N)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)N)Cl

InChI

InChI=1S/C19H19ClN4O2S2/c20-14-10-13(2-4-16(14)24-5-7-26-8-6-24)22-18(25)11-27-19-23-15-3-1-12(21)9-17(15)28-19/h1-4,9-10H,5-8,11,21H2,(H,22,25)