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

Systemtic Name: 2-[(2-chlorophenyl)amino]-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-(2-chloroanilino)thiazol-4-one CAS Name: 2-(2-chloroanilino)-5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-4-thiazolone IUPAC Name: 2-(2-chloroanilino)-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-(2-chloroanilino)-2-thiazolin-4-one Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)N=C(S3)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)N=C(S3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3OS/c1-3-12-26-14(2)16(15-8-4-7-11-19(15)26)13-20-21(27)25-22(28-20)24-18-10-6-5-9-17(18)23/h3-11,13H,1,12H2,2H3,(H,24,25,27)