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

Systemtic Name: [2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]oxazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]-4-oxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]oxazol-4-yl]-pyrrolidino-methanone Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)SCC3=NC(=CO3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)SCC3=NC(=CO3)C(=O)N4CCCC4

InChI

InChI=1S/C17H17N3O3S/c1-11-4-5-14-12(8-11)19-17(23-14)24-10-15-18-13(9-22-15)16(21)20-6-2-3-7-20/h4-5,8-9H,2-3,6-7,10H2,1H3