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

Systemtic Name: [2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]thiazol-4-yl]-pyrrolidino-methanone Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CS3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CS3)C(=O)N4CCCC4

InChI

InChI=1S/C17H17N3O2S2/c1-11-5-4-6-13-15(11)19-17(22-13)24-10-14-18-12(9-23-14)16(21)20-7-2-3-8-20/h4-6,9H,2-3,7-8,10H2,1H3