[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-ethyl-5-methyl-thiophen-2-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-ethyl-5-methyl-thiophen-2-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-ethyl-5-methyl-2-thienyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(4-ethyl-5-methyl-2-thiophenyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-ethyl-5-methylthiophen-2-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(4-ethyl-5-methyl-2-thienyl)methanone Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H20N2OS2/c1-3-13-11-17(23-12(13)2)19(22)21-10-6-8-15(21)18-20-14-7-4-5-9-16(14)24-18/h4-5,7,9,11,15H,3,6,8,10H2,1-2H3