5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[[1-(2,4-dichlorobenzyl)indol-3-yl]methylene]-2-thiazolin-4-one Formula: C25H17Cl2N3OS MolecularWeight: 478.39298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)S2

InChI

InChI=1S/C25H17Cl2N3OS/c26-18-11-10-16(21(27)13-18)14-30-15-17(20-8-4-5-9-22(20)30)12-23-24(31)29-25(32-23)28-19-6-2-1-3-7-19/h1-13,15H,14H2,(H,28,29,31)