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

Systemtic Name: 3-[[4-(4-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one Openeye Name: 3-[4-(4-chlorophenyl)-2-methylimino-thiazol-3-yl]imino-1-isopropyl-indolin-2-one CAS Name: 3-[[4-(4-chlorophenyl)-2-methylimino-3-thiazolyl]imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-[[4-(4-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-propan-2-ylindol-2-one Traditional Name: 3-[[4-(4-chlorophenyl)-2-methylimino-4-thiazolin-3-yl]imino]-1-isopropyl-oxindole Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC)C4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC)C4=CC=C(C=C4)Cl)C1=O

InChI

InChI=1S/C21H19ClN4OS/c1-13(2)25-17-7-5-4-6-16(17)19(20(25)27)24-26-18(12-28-21(26)23-3)14-8-10-15(22)11-9-14/h4-13H,1-3H3