N-(1,3-benzothiazol-2-ylmethyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-methyl-propionamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N(C)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N(C)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H23N5OS/c1-15-17(16(2)29-24(25-15)18-8-4-5-9-19(18)27-29)12-13-23(30)28(3)14-22-26-20-10-6-7-11-21(20)31-22/h4-11H,12-14H2,1-3H3