1-[(1,3-benzothiazol-2-ylamino)-(4-hydroxyphenyl)methyl]pyridin-2-one

Systemtic Name: 1-[(1,3-benzothiazol-2-ylamino)-(4-hydroxyphenyl)methyl]pyridin-2-one Openeye Name: 1-[(1,3-benzothiazol-2-ylamino)-(4-hydroxyphenyl)methyl]pyridin-2-one CAS Name: 1-[(1,3-benzothiazol-2-ylamino)-(4-hydroxyphenyl)methyl]-2-pyridinone IUPAC Name: 1-[(1,3-benzothiazol-2-ylamino)-(4-hydroxyphenyl)methyl]pyridin-2-one Traditional Name: 1-[(1,3-benzothiazol-2-ylamino)-(4-hydroxyphenyl)methyl]-2-pyridone Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(C3=CC=C(C=C3)O)N4C=CC=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(C3=CC=C(C=C3)O)N4C=CC=CC4=O

InChI

InChI=1S/C19H15N3O2S/c23-14-10-8-13(9-11-14)18(22-12-4-3-7-17(22)24)21-19-20-15-5-1-2-6-16(15)25-19/h1-12,18,23H,(H,20,21)