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

Systemtic Name: [5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]isoxazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-3-isoxazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]isoxazol-3-yl]-(4-methylpiperazino)methanone Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C18H20N4O3S/c1-12-19-15-9-13(3-4-17(15)26-12)24-11-14-10-16(20-25-14)18(23)22-7-5-21(2)6-8-22/h3-4,9-10H,5-8,11H2,1-2H3