5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-2-hydroxy-benzamide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=NC(=CS3)C4=CC(=C(C=C4)O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=NC(=CS3)C4=CC(=C(C=C4)O)C(=O)N

InChI

InChI=1S/C18H13N3O2S2/c19-18(23)11-7-10(5-6-14(11)22)13-9-24-16(21-13)8-17-20-12-3-1-2-4-15(12)25-17/h1-7,9,22H,8H2,(H2,19,23)