5-(1H-indol-3-ylmethylidene)-2-[[2-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-2-[[2-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-2-[2-(trifluoromethyl)anilino]thiazol-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-2-[2-(trifluoromethyl)anilino]-4-thiazolone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-2-[2-(trifluoromethyl)anilino]-2-thiazolin-4-one Formula: C19H12F3N3OS MolecularWeight: 387.37829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C19H12F3N3OS/c20-19(21,22)13-6-2-4-8-15(13)24-18-25-17(26)16(27-18)9-11-10-23-14-7-3-1-5-12(11)14/h1-10,23H,(H,24,25,26)