2-[(2-chlorophenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(2-chlorophenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(2-chloroanilino)-5-[(1-methylindol-3-yl)methylene]thiazol-4-one CAS Name: 2-(2-chloroanilino)-5-[(1-methyl-3-indolyl)methylidene]-4-thiazolone IUPAC Name: 2-(2-chloroanilino)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(2-chloroanilino)-5-[(1-methylindol-3-yl)methylene]-2-thiazolin-4-one Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=CC=CC=C4Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3OS/c1-23-11-12(13-6-2-5-9-16(13)23)10-17-18(24)22-19(25-17)21-15-8-4-3-7-14(15)20/h2-11H,1H3,(H,21,22,24)