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

Systemtic Name: 3-[[4-(2-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one Openeye Name: 1-isopropyl-3-[4-(2-methoxyphenyl)-2-methylimino-thiazol-3-yl]imino-indolin-2-one CAS Name: 3-[[4-(2-methoxyphenyl)-2-methylimino-3-thiazolyl]imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-[[4-(2-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-[[4-(2-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]imino]oxindole Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC)C4=CC=CC=C4OC)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC)C4=CC=CC=C4OC)C1=O

InChI

InChI=1S/C22H22N4O2S/c1-14(2)25-17-11-7-5-10-16(17)20(21(25)27)24-26-18(13-29-22(26)23-3)15-9-6-8-12-19(15)28-4/h5-14H,1-4H3