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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2O2S2/c1-12-8-9-16(23-12)17(21)20(11-13-5-4-10-22-13)18-19-14-6-2-3-7-15(14)24-18/h2-3,6-9,13H,4-5,10-11H2,1H3