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

Systemtic Name: 5-[[1-[(3-chlorophenyl)methyl]indol-3-yl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[1-[(3-chlorophenyl)methyl]indol-3-yl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[1-[(3-chlorophenyl)methyl]-3-indolyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[1-[(3-chlorophenyl)methyl]indol-3-yl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[[1-(3-chlorobenzyl)indol-3-yl]methylene]-2-thiazolin-4-one Formula: C25H18ClN3OS MolecularWeight: 443.94792

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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=CC(=CC=C5)Cl)S2

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN3OS/c26-19-8-6-7-17(13-19)15-29-16-18(21-11-4-5-12-22(21)29)14-23-24(30)28-25(31-23)27-20-9-2-1-3-10-20/h1-14,16H,15H2,(H,27,28,30)