2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H17ClN2O3S2 MolecularWeight: 468.97568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C23H17ClN2O3S2/c1-12(30-23-26-17-9-13(24)7-8-21(17)31-23)22(27)25-16-11-19-15(10-20(16)28-2)14-5-3-4-6-18(14)29-19/h3-12H,1-2H3,(H,25,27)