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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-besyl-acetamide Formula: C18H13N3O3S3 MolecularWeight: 415.50912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3S3/c22-16(11-27(23,24)12-6-2-1-3-7-12)21-18-20-14(10-25-18)17-19-13-8-4-5-9-15(13)26-17/h1-10H,11H2,(H,20,21,22)