N-[6-[3-(dimethylcarbamoyl)phenyl]-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[6-[3-(dimethylcarbamoyl)phenyl]-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[6-[3-(dimethylcarbamoyl)phenyl]-1H-indazol-4-yl]-2-methyl-thiazole-4-carboxamide CAS Name: N-[6-[3-[dimethylamino(oxo)methyl]phenyl]-1H-indazol-4-yl]-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[6-[3-(dimethylcarbamoyl)phenyl]-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[6-[3-(dimethylcarbamoyl)phenyl]-1H-indazol-4-yl]-2-methyl-thiazole-4-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=CC(=CC=C4)C(=O)N(C)C

Isomeric SMILES

CC1=NC(=CS1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=CC(=CC=C4)C(=O)N(C)C

InChI

InChI=1S/C21H19N5O2S/c1-12-23-19(11-29-12)20(27)24-17-8-15(9-18-16(17)10-22-25-18)13-5-4-6-14(7-13)21(28)26(2)3/h4-11H,1-3H3,(H,22,25)(H,24,27)