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

Systemtic Name: 2-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC4=C3N=C(S4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC4=C3N=C(S4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O3S2/c1-2-30-14-8-10-16-18(12-14)32-22(24-16)27-21(29)15-9-11-17-19(15)25-23(31-17)26-20(28)13-6-4-3-5-7-13/h3-8,10,12,15H,2,9,11H2,1H3,(H,24,27,29)(H,25,26,28)