(3-methoxy-4-prop-2-enoxy-phenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-(4-thiazol-2-ylpiperazino)methanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CS3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CS3)OCC=C

InChI

InChI=1S/C18H21N3O3S/c1-3-11-24-15-5-4-14(13-16(15)23-2)17(22)20-7-9-21(10-8-20)18-19-6-12-25-18/h3-6,12-13H,1,7-11H2,2H3