4-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(6-amino-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(6-amino-1,3-benzothiazol-2-yl)thio]methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(6-amino-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(6-amino-1,3-benzothiazol-2-yl)thio]methyl]-N-thiazol-2-yl-benzamide Formula: C18H14N4OS3 MolecularWeight: 398.52496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NC3=C(S2)C=C(C=C3)N)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1CSC2=NC3=C(S2)C=C(C=C3)N)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H14N4OS3/c19-13-5-6-14-15(9-13)26-18(21-14)25-10-11-1-3-12(4-2-11)16(23)22-17-20-7-8-24-17/h1-9H,10,19H2,(H,20,22,23)