6-propanoyl-3-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-one

Systemtic Name: 6-propanoyl-3-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-one Openeye Name: 6-propanoyl-3-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-one CAS Name: 6-(1-oxopropyl)-3-[2-(1-pyrrolidinyl)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 6-propanoyl-3-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-one Traditional Name: 6-propionyl-3-(2-pyrrolidinoethyl)-1,3-benzothiazol-2-one Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N(C(=O)S2)CCN3CCCC3

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N(C(=O)S2)CCN3CCCC3

InChI

InChI=1S/C16H20N2O2S/c1-2-14(19)12-5-6-13-15(11-12)21-16(20)18(13)10-9-17-7-3-4-8-17/h5-6,11H,2-4,7-10H2,1H3