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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3C4=CC=CC=C4N(C3=O)C

InChI

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