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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(dimethylamino)benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(dimethylamino)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(dimethylamino)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(dimethylamino)benzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(dimethylamino)benzamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C15H17N3OS/c1-18(2)11-6-3-5-10(9-11)14(19)17-15-16-12-7-4-8-13(12)20-15/h3,5-6,9H,4,7-8H2,1-2H3,(H,16,17,19)