5-bromanyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Formula: C13H13BrN2OS2 MolecularWeight: 357.28912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C13H13BrN2OS2/c1-7-2-3-9-10(4-7)19-13(15-9)16-12(17)8-5-11(14)18-6-8/h5-7H,2-4H2,1H3,(H,15,16,17)