(5Z)-2-[(4-methylphenyl)amino]-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(4-methylphenyl)amino]-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(4-methylanilino)-5-[(1-phenylpyrrol-2-yl)methylene]thiazol-4-one CAS Name: (5Z)-2-(4-methylanilino)-5-[(1-phenyl-2-pyrrolyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(4-methylanilino)-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(1-phenylpyrrol-2-yl)methylene]-2-(p-toluidino)-2-thiazolin-4-one Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CN3C4=CC=CC=C4)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC=CN3C4=CC=CC=C4)/S2

InChI

InChI=1S/C21H17N3OS/c1-15-9-11-16(12-10-15)22-21-23-20(25)19(26-21)14-18-8-5-13-24(18)17-6-3-2-4-7-17/h2-14H,1H3,(H,22,23,25)/b19-14-