N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-benzylsulfonyl-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-benzylsulfonylacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-benzylsulfonyl-acetamide Formula: C19H15N3O3S3 MolecularWeight: 429.5357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O3S3/c23-17(12-28(24,25)11-13-6-2-1-3-7-13)22-19-21-15(10-26-19)18-20-14-8-4-5-9-16(14)27-18/h1-10H,11-12H2,(H,21,22,23)