N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)acrylamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C=CC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C14H15N3O3S2/c1-2-13(18)16-14-15-11-6-5-10(9-12(11)21-14)22(19,20)17-7-3-4-8-17/h2,5-6,9H,1,3-4,7-8H2,(H,15,16,18)