N-(4-hydroxyphenyl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide

Systemtic Name: N-(4-hydroxyphenyl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-(4-hydroxyphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-(4-hydroxyphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-(4-hydroxyphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: N-(4-hydroxyphenyl)-4-(3-keto-1,2-benzothiazol-2-yl)butyramide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H16N2O3S/c20-13-9-7-12(8-10-13)18-16(21)6-3-11-19-17(22)14-4-1-2-5-15(14)23-19/h1-2,4-5,7-10,20H,3,6,11H2,(H,18,21)