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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-20-12-5-2-4-11(10-12)8-9-15(19)18-16-17-13-6-3-7-14(13)21-16/h2,4-5,10H,3,6-9H2,1H3,(H,17,18,19)