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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C16H18N2O2S/c1-20-12-8-5-11(6-9-12)7-10-15(19)18-16-17-13-3-2-4-14(13)21-16/h5-6,8-9H,2-4,7,10H2,1H3,(H,17,18,19)