N-(3-chloranyl-4-methoxy-phenyl)-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(3-keto-1,2-benzothiazol-2-yl)propionamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-23-14-7-6-11(10-13(14)18)19-16(21)8-9-20-17(22)12-4-2-3-5-15(12)24-20/h2-7,10H,8-9H2,1H3,(H,19,21)