N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,3-benzothiazole-2-carboxamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H12N4OS/c20-14(15-18-11-5-1-2-7-12(11)21-15)19-13-9-4-3-6-10(9)16-8-17-13/h1-2,5,7-8H,3-4,6H2,(H,16,17,19,20)