N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,5-bis(oxidanyl)benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,5-bis(oxidanyl)benzamide Openeye Name: 2,5-dihydroxy-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 2,5-dihydroxy-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 2,5-dihydroxy-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2,5-dihydroxy-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)O)O

InChI

InChI=1S/C18H13N3O3S/c22-10-5-6-16(23)12(7-10)17(24)21-18-20-15(9-25-18)13-8-19-14-4-2-1-3-11(13)14/h1-9,19,22-23H,(H,20,21,24)