N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-1H-indazole-7-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-1H-indazole-7-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-1H-indazole-7-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-1H-indazole-7-carboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-1H-indazole-7-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-1H-indazole-7-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C20H17N5O2S/c1-12(26)21-9-13-5-7-14(8-6-13)17-11-28-20(23-17)24-19(27)16-4-2-3-15-10-22-25-18(15)16/h2-8,10-11H,9H2,1H3,(H,21,26)(H,22,25)(H,23,24,27)