N-[6-(cyclohex-3-en-1-ylcarbonylamino)-1,3-benzothiazol-2-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[6-(cyclohex-3-en-1-ylcarbonylamino)-1,3-benzothiazol-2-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[6-(cyclohex-3-ene-1-carbonylamino)-1,3-benzothiazol-2-yl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[6-[[1-cyclohex-3-enyl(oxo)methyl]amino]-1,3-benzothiazol-2-yl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[6-(cyclohex-3-ene-1-carbonylamino)-1,3-benzothiazol-2-yl]-5-methylthiophene-2-carboxamide Traditional Name: N-[6-(cyclohex-3-ene-1-carbonylamino)-1,3-benzothiazol-2-yl]-5-methyl-thiophene-2-carboxamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4CCC=CC4

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4CCC=CC4

InChI

InChI=1S/C20H19N3O2S2/c1-12-7-10-16(26-12)19(25)23-20-22-15-9-8-14(11-17(15)27-20)21-18(24)13-5-3-2-4-6-13/h2-3,7-11,13H,4-6H2,1H3,(H,21,24)(H,22,23,25)