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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,5-dimethoxy-4-methyl-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NC3=C(S2)CCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NC3=C(S2)CCC3)OC

InChI

InChI=1S/C16H18N2O3S/c1-9-12(20-2)7-10(8-13(9)21-3)15(19)18-16-17-11-5-4-6-14(11)22-16/h7-8H,4-6H2,1-3H3,(H,17,18,19)