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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-10-8-11(6-7-13(10)20-2)9-15(19)18-16-17-12-4-3-5-14(12)21-16/h6-8H,3-5,9H2,1-2H3,(H,17,18,19)