N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine Traditional Name: 1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]amine Formula: C16H19N5S MolecularWeight: 313.42056

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC2=CC3=C(C=C2)SC4=NCCN34)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC2=CC3=C(C=C2)SC4=NCCN34)C

InChI

InChI=1S/C16H19N5S/c1-3-21-11(2)12(10-19-21)9-18-13-4-5-15-14(8-13)20-7-6-17-16(20)22-15/h4-5,8,10,18H,3,6-7,9H2,1-2H3