2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17ClN2O2S2/c1-10-8-14(15(23-3)9-12(10)19)20-17(22)11(2)24-18-21-13-6-4-5-7-16(13)25-18/h4-9,11H,1-3H3,(H,20,22)