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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-hydroxyphenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-hydroxyphenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2-hydroxyphenyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-hydroxyphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-hydroxyphenyl)butyramide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C17H16N2O2S/c20-14-8-3-1-6-12(14)18-16(21)10-5-11-17-19-13-7-2-4-9-15(13)22-17/h1-4,6-9,20H,5,10-11H2,(H,18,21)