N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-1H-indazole-3-carboxamide

Systemtic Name: N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-1H-indazole-3-carboxamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-1H-indazole-3-carboxamide CAS Name: N-[3-(phenylmethyl)-2-thiazolylidene]-1H-indazole-3-carboxamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-1H-indazole-3-carboxamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-1H-indazole-3-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H14N4OS/c23-17(16-14-8-4-5-9-15(14)20-21-16)19-18-22(10-11-24-18)12-13-6-2-1-3-7-13/h1-11H,12H2,(H,20,21)