5-(1,3-benzothiazol-2-yl)-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[1-(5-methyl-2-furyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[1-(5-methyl-2-furanyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[1-(5-methyl-2-furyl)ethyl]thiophene-2-carboxamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N2O2S2/c1-11-7-8-14(23-11)12(2)20-18(22)16-9-10-17(24-16)19-21-13-5-3-4-6-15(13)25-19/h3-10,12H,1-2H3,(H,20,22)