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

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-hydroxyanilino)-5-[(1-methylindol-3-yl)methylene]thiazol-4-one CAS Name: 2-(4-hydroxyanilino)-5-[(1-methyl-3-indolyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-hydroxyanilino)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-hydroxyanilino)-5-[(1-methylindol-3-yl)methylene]-2-thiazolin-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)O

InChI

InChI=1S/C19H15N3O2S/c1-22-11-12(15-4-2-3-5-16(15)22)10-17-18(24)21-19(25-17)20-13-6-8-14(23)9-7-13/h2-11,23H,1H3,(H,20,21,24)