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

Systemtic Name: 5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-anilino-thiazol-4-one CAS Name: 2-anilino-5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-anilino-2-thiazolin-4-one Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-3-13-25-15(2)18(17-11-7-8-12-19(17)25)14-20-21(26)24-22(27-20)23-16-9-5-4-6-10-16/h3-12,14H,1,13H2,2H3,(H,23,24,26)