2-[(3Z)-3-[(2-ethylimino-4-phenyl-1,3-thiazol-3-yl)imino]-2-oxidanylidene-indol-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3Z)-3-[(2-ethylimino-4-phenyl-1,3-thiazol-3-yl)imino]-2-oxidanylidene-indol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3Z)-3-(2-ethylimino-4-phenyl-thiazol-3-yl)imino-2-oxo-indolin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(3Z)-3-[(2-ethylimino-4-phenyl-3-thiazolyl)imino]-2-oxo-1-indolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3Z)-3-[(2-ethylimino-4-phenyl-1,3-thiazol-3-yl)imino]-2-oxoindol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3Z)-3-[(2-ethylimino-4-phenyl-4-thiazolin-3-yl)imino]-2-keto-indolin-1-yl]-N-(m-tolyl)acetamide Formula: C28H25N5O2S MolecularWeight: 495.5954

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC(=C5)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C\3/C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC(=C5)C

InChI

InChI=1S/C28H25N5O2S/c1-3-29-28-33(24(18-36-28)20-11-5-4-6-12-20)31-26-22-14-7-8-15-23(22)32(27(26)35)17-25(34)30-21-13-9-10-19(2)16-21/h4-16,18H,3,17H2,1-2H3,(H,30,34)/b29-28?,31-26-