2-benzamido-N-(6-methyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-(6-methyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(6-methyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(6-methyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(6-methyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-(6-methyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC4=C3N=C(S4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC4=C3N=C(S4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O2S2/c1-12-7-9-15-17(11-12)30-21(23-15)26-20(28)14-8-10-16-18(14)24-22(29-16)25-19(27)13-5-3-2-4-6-13/h2-7,9,11,14H,8,10H2,1H3,(H,23,26,28)(H,24,25,27)