N-(5-oxidanyl-4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(5-oxidanyl-4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(5-hydroxy-4-phenyl-thiazol-2-yl)-1H-indole-2-carboxamide CAS Name: N-(5-hydroxy-4-phenyl-2-thiazolyl)-1H-indole-2-carboxamide IUPAC Name: N-(5-hydroxy-4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(5-hydroxy-4-phenyl-thiazol-2-yl)-1H-indole-2-carboxamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)O

InChI

InChI=1S/C18H13N3O2S/c22-16(14-10-12-8-4-5-9-13(12)19-14)21-18-20-15(17(23)24-18)11-6-2-1-3-7-11/h1-10,19,23H,(H,20,21,22)