N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,3-benzothiazole-6-carboxamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C15H12N4OS/c20-15(9-4-5-12-13(6-9)21-8-18-12)19-14-10-2-1-3-11(10)16-7-17-14/h4-8H,1-3H2,(H,16,17,19,20)