5-bromanyl-3-[[2-(4-methoxyphenyl)imino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]indol-2-one

Systemtic Name: 5-bromanyl-3-[[2-(4-methoxyphenyl)imino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]indol-2-one Openeye Name: 5-bromo-3-[[2-(4-methoxyphenyl)imino-4-(p-tolyl)thiazol-3-yl]amino]indol-2-one CAS Name: 5-bromo-3-[[2-(4-methoxyphenyl)imino-4-(4-methylphenyl)-3-thiazolyl]amino]-2-indolone IUPAC Name: 5-bromo-3-[[2-(4-methoxyphenyl)imino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]indol-2-one Traditional Name: 5-bromo-3-[[2-(4-methoxyphenyl)imino-4-(p-tolyl)-4-thiazolin-3-yl]amino]indol-2-one Formula: C25H19BrN4O2S MolecularWeight: 519.41296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)OC)N2NC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)OC)N2NC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C25H19BrN4O2S/c1-15-3-5-16(6-4-15)22-14-33-25(27-18-8-10-19(32-2)11-9-18)30(22)29-23-20-13-17(26)7-12-21(20)28-24(23)31/h3-14H,1-2H3,(H,28,29,31)