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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC3=NC(=CO3)C(=O)N4CCCC4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC3=NC(=CO3)C(=O)N4CCCC4

InChI

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