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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methoxy-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-3-9-22-13-8-7-11(10-14(13)21-2)16(20)19-17-18-12-5-4-6-15(12)23-17/h3,7-8,10H,1,4-6,9H2,2H3,(H,18,19,20)