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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4,5-dimethoxy-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4,5-dimethoxy-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C18H20N2O3S/c1-4-6-11-9-12(10-14(22-2)16(11)23-3)17(21)20-18-19-13-7-5-8-15(13)24-18/h4,9-10H,1,5-8H2,2-3H3,(H,19,20,21)