2-[(2-methyl-1H-indol-3-yl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one Openeye Name: 2-[(2-methyl-1H-indol-3-yl)methylene]-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one CAS Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]-5,6-diphenyl-3-imidazo[2,1-b]thiazolone IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3-one Traditional Name: 2-[(2-methyl-1H-indol-3-yl)methylene]-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one Formula: C27H19N3OS MolecularWeight: 433.52426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N4C(=C(N=C4S3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N4C(=C(N=C4S3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H19N3OS/c1-17-21(20-14-8-9-15-22(20)28-17)16-23-26(31)30-25(19-12-6-3-7-13-19)24(29-27(30)32-23)18-10-4-2-5-11-18/h2-16,28H,1H3