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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(4-chloro-2,5-dimethoxyphenyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-chloro-2,5-dimethoxyphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)butyramide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCC2=NC3=CC=CC=C3S2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCC2=NC3=CC=CC=C3S2)OC)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-24-15-11-14(16(25-2)10-12(15)20)21-18(23)8-5-9-19-22-13-6-3-4-7-17(13)26-19/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,21,23)