[3-(methoxymethyl)-1-benzofuran-2-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: [3-(methoxymethyl)-1-benzofuran-2-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: [3-(methoxymethyl)benzofuran-2-yl]-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: [3-(methoxymethyl)-2-benzofuranyl]-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: [3-(methoxymethyl)-1-benzofuran-2-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: [3-(methoxymethyl)benzofuran-2-yl]-(4-thiazol-2-ylpiperazino)methanone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H19N3O3S/c1-23-12-14-13-4-2-3-5-15(13)24-16(14)17(22)20-7-9-21(10-8-20)18-19-6-11-25-18/h2-6,11H,7-10,12H2,1H3