(5Z)-4-[(3-hydroxyphenyl)amino]-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-2-one

Systemtic Name: (5Z)-4-[(3-hydroxyphenyl)amino]-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-2-one Openeye Name: (5Z)-4-(3-hydroxyanilino)-5-[(5-phenyl-1H-pyrazol-4-yl)methylene]thiazol-2-one CAS Name: (5Z)-4-(3-hydroxyanilino)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-2-thiazolone IUPAC Name: (5Z)-4-(3-hydroxyanilino)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-2-one Traditional Name: (5Z)-4-(3-hydroxyanilino)-5-[(5-phenyl-1H-pyrazol-4-yl)methylene]-3-thiazolin-2-one Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C3C(=NC(=O)S3)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C\3/C(=NC(=O)S3)NC4=CC(=CC=C4)O

InChI

InChI=1S/C19H14N4O2S/c24-15-8-4-7-14(10-15)21-18-16(26-19(25)22-18)9-13-11-20-23-17(13)12-5-2-1-3-6-12/h1-11,24H,(H,20,23)(H,21,22,25)/b16-9-