3-[(2-ethylimino-4-phenyl-1,3-thiazol-3-yl)imino]-1-methyl-indol-2-one

Systemtic Name: 3-[(2-ethylimino-4-phenyl-1,3-thiazol-3-yl)imino]-1-methyl-indol-2-one Openeye Name: 3-(2-ethylimino-4-phenyl-thiazol-3-yl)imino-1-methyl-indolin-2-one CAS Name: 3-[(2-ethylimino-4-phenyl-3-thiazolyl)imino]-1-methyl-2-indolone IUPAC Name: 3-[(2-ethylimino-4-phenyl-1,3-thiazol-3-yl)imino]-1-methylindol-2-one Traditional Name: 3-[(2-ethylimino-4-phenyl-4-thiazolin-3-yl)imino]-1-methyl-oxindole Formula: C20H18N4OS MolecularWeight: 362.44812

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS/c1-3-21-20-24(17(13-26-20)14-9-5-4-6-10-14)22-18-15-11-7-8-12-16(15)23(2)19(18)25/h4-13H,3H2,1-2H3