(3Z)-3-[[4-(4-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-pentyl-indol-2-one

Systemtic Name: (3Z)-3-[[4-(4-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-pentyl-indol-2-one Openeye Name: (3Z)-3-[4-(4-chlorophenyl)-2-methylimino-thiazol-3-yl]imino-1-pentyl-indolin-2-one CAS Name: (3Z)-3-[[4-(4-chlorophenyl)-2-methylimino-3-thiazolyl]imino]-1-pentyl-2-indolone IUPAC Name: (3Z)-3-[[4-(4-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-pentylindol-2-one Traditional Name: (3Z)-1-amyl-3-[[4-(4-chlorophenyl)-2-methylimino-4-thiazolin-3-yl]imino]oxindole Formula: C23H23ClN4OS MolecularWeight: 438.97292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC)C4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N/N3C(=CSC3=NC)C4=CC=C(C=C4)Cl)/C1=O

InChI

InChI=1S/C23H23ClN4OS/c1-3-4-7-14-27-19-9-6-5-8-18(19)21(22(27)29)26-28-20(15-30-23(28)25-2)16-10-12-17(24)13-11-16/h5-6,8-13,15H,3-4,7,14H2,1-2H3/b25-23?,26-21-