[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: [4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]-(4-methylthiazol-5-yl)methanone CAS Name: [4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-(4-methyl-5-thiazolyl)methanone IUPAC Name: [4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: [4-[(3-methylisoxazol-5-yl)methyl]piperazino]-(4-methylthiazol-5-yl)methanone Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C3=C(N=CS3)C

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C3=C(N=CS3)C

InChI

InChI=1S/C14H18N4O2S/c1-10-7-12(20-16-10)8-17-3-5-18(6-4-17)14(19)13-11(2)15-9-21-13/h7,9H,3-6,8H2,1-2H3