N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxypropanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxypropanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propionamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O2S/c1-17(2,22-12-6-4-3-5-7-12)15(21)20-16-19-13-9-8-11(18)10-14(13)23-16/h3-10H,1-2H3,(H,19,20,21)