[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-ethylthiophen-2-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-ethylthiophen-2-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-ethyl-2-thienyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(5-ethyl-2-thiophenyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-ethylthiophen-2-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(5-ethyl-2-thienyl)methanone Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(S1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2OS2/c1-2-12-9-10-16(22-12)18(21)20-11-5-7-14(20)17-19-13-6-3-4-8-15(13)23-17/h3-4,6,8-10,14H,2,5,7,11H2,1H3