3-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2,5-dimethoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2,5-dimethoxyphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2=NC3=CC=CC=C3S2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC2=NC3=CC=CC=C3S2)OC)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-23-14-10-13(15(24-2)9-11(14)19)20-17(22)7-8-18-21-12-5-3-4-6-16(12)25-18/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)