2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC3=C(C=CC=C3S2)OC

InChI

InChI=1S/C18H17ClN2O3S/c1-10-9-12(19)7-8-13(10)24-11(2)17(22)21-18-20-16-14(23-3)5-4-6-15(16)25-18/h4-9,11H,1-3H3,(H,20,21,22)