[2-(2-pyrrolidin-1-ylethyl)-1-benzothiophen-3-yl]-(1,3-thiazol-4-yl)methanone

Systemtic Name: [2-(2-pyrrolidin-1-ylethyl)-1-benzothiophen-3-yl]-(1,3-thiazol-4-yl)methanone Openeye Name: [2-(2-pyrrolidin-1-ylethyl)benzothiophen-3-yl]-thiazol-4-yl-methanone CAS Name: [2-[2-(1-pyrrolidinyl)ethyl]-1-benzothiophen-3-yl]-(4-thiazolyl)methanone IUPAC Name: [2-(2-pyrrolidin-1-ylethyl)-1-benzothiophen-3-yl]-(1,3-thiazol-4-yl)methanone Traditional Name: [2-(2-pyrrolidinoethyl)benzothiophen-3-yl]-thiazol-4-yl-methanone Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=C(C3=CC=CC=C3S2)C(=O)C4=CSC=N4

Isomeric SMILES

C1CCN(C1)CCC2=C(C3=CC=CC=C3S2)C(=O)C4=CSC=N4

InChI

InChI=1S/C18H18N2OS2/c21-18(14-11-22-12-19-14)17-13-5-1-2-6-15(13)23-16(17)7-10-20-8-3-4-9-20/h1-2,5-6,11-12H,3-4,7-10H2