[5-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]furan-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]furan-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-2-furyl]-pyrrolidin-1-yl-methanone CAS Name: [5-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-2-furanyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]furan-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-2-furyl]-pyrrolidino-methanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)SCC3=CC=C(O3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)SCC3=CC=C(O3)C(=O)N4CCCC4

InChI

InChI=1S/C18H18N2O3S/c1-12-5-4-6-14-16(12)19-18(23-14)24-11-13-7-8-15(22-13)17(21)20-9-2-3-10-20/h4-8H,2-3,9-11H2,1H3