N-(1,3-benzothiazol-2-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H17N3O3S3/c21-15(19-17-18-13-5-1-2-6-14(13)25-17)11-12-7-8-16(24-12)26(22,23)20-9-3-4-10-20/h1-2,5-8H,3-4,9-11H2,(H,18,19,21)