2-(3-chloranylphenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC(=C(C=C2S1)OC)OC)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=CC(=C(C=C2S1)OC)OC)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-10(25-12-6-4-5-11(19)7-12)17(22)21-18-20-13-8-14(23-2)15(24-3)9-16(13)26-18/h4-10H,1-3H3,(H,20,21,22)