N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,4-dimethyl-benzamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)C

InChI

InChI=1S/C15H16N2OS/c1-9-6-7-11(8-10(9)2)14(18)17-15-16-12-4-3-5-13(12)19-15/h6-8H,3-5H2,1-2H3,(H,16,17,18)