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

Systemtic Name: [2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,3-oxazol-4-yl]-thiomorpholin-4-yl-methanone Openeye Name: [2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]oxazol-4-yl]-thiomorpholino-methanone CAS Name: [2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-4-oxazolyl]-thiomorpholin-4-ylmethanone IUPAC Name: [2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,3-oxazol-4-yl]-thiomorpholin-4-ylmethanone Traditional Name: [2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]oxazol-4-yl]-thiomorpholino-methanone Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC3=NC(=CO3)C(=O)N4CCSCC4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC3=NC(=CO3)C(=O)N4CCSCC4

InChI

InChI=1S/C17H17N3O3S2/c1-11-18-13-8-12(2-3-15(13)25-11)22-10-16-19-14(9-23-16)17(21)20-4-6-24-7-5-20/h2-3,8-9H,4-7,10H2,1H3