3-(1,3-benzothiazol-2-yl)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(pyrrolidinomethyl)thiazol-2-yl]propionamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)CC2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N4OS2/c23-16(7-8-17-20-14-5-1-2-6-15(14)25-17)21-18-19-13(12-24-18)11-22-9-3-4-10-22/h1-2,5-6,12H,3-4,7-11H2,(H,19,21,23)