[1-(1,3-benzothiazol-2-yl)-5-methyl-1,2,3-triazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(1,3-benzothiazol-2-yl)-5-methyl-1,2,3-triazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(1,3-benzothiazol-2-yl)-5-methyl-triazol-4-yl]-morpholino-methanone CAS Name: [1-(1,3-benzothiazol-2-yl)-5-methyl-4-triazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(1,3-benzothiazol-2-yl)-5-methyltriazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(1,3-benzothiazol-2-yl)-5-methyl-triazol-4-yl]-morpholino-methanone Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NC3=CC=CC=C3S2)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(N=NN1C2=NC3=CC=CC=C3S2)C(=O)N4CCOCC4

InChI

InChI=1S/C15H15N5O2S/c1-10-13(14(21)19-6-8-22-9-7-19)17-18-20(10)15-16-11-4-2-3-5-12(11)23-15/h2-5H,6-9H2,1H3