[5-[(6-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]furan-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[(6-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]furan-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(6-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-2-furyl]-pyrrolidin-1-yl-methanone CAS Name: [5-[[(6-methyl-1,3-benzoxazol-2-yl)thio]methyl]-2-furanyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(6-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]furan-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[[(6-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=CC2=C(C=C1)N=C(O2)SCC3=CC=C(O3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)SCC3=CC=C(O3)C(=O)N4CCCC4

InChI

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