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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methoxy-3-oxidanyl-phenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-4-methoxy-phenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-4-methoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-4-methoxyphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-4-methoxy-phenyl)propionamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C17H16N2O3S/c1-22-14-7-6-11(10-13(14)20)18-16(21)8-9-17-19-12-4-2-3-5-15(12)23-17/h2-7,10,20H,8-9H2,1H3,(H,18,21)