N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxypropanamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxypropanamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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