2-[(2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one

Systemtic Name: 2-[(2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one Openeye Name: 2-[(2-phenyl-1H-indol-3-yl)amino]thiazol-4-one CAS Name: 2-[(2-phenyl-1H-indol-3-yl)amino]-4-thiazolone IUPAC Name: 2-[(2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one Traditional Name: 2-[(2-phenyl-1H-indol-3-yl)amino]-2-thiazolin-4-one Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N=C(S1)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3OS/c21-14-10-22-17(19-14)20-16-12-8-4-5-9-13(12)18-15(16)11-6-2-1-3-7-11/h1-9,18H,10H2,(H,19,20,21)