N-[4-[2-(1H-indazol-7-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-(1H-indazol-7-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(1H-indazol-7-ylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(1H-indazol-7-ylamino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(1H-indazol-7-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(1H-indazol-7-ylamino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C19H15N5O2S/c25-16(22-15-8-4-7-13-10-20-24-17(13)15)9-14-11-27-19(21-14)23-18(26)12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H,20,24)(H,22,25)(H,21,23,26)