N-(1,3-benzothiazol-2-yl)-5-ethyl-4-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-4-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-4-methyl-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-4-methyl-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-4-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-4-methyl-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H22N2O2S2/c1-3-16-13(2)11-18(25-16)19(23)22(12-14-7-6-10-24-14)20-21-15-8-4-5-9-17(15)26-20/h4-5,8-9,11,14H,3,6-7,10,12H2,1-2H3