4-(2-methoxyphenyl)-N-methyl-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2-methoxyphenyl)-N-methyl-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2-methoxyphenyl)-N-methyl-3-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-N-methyl-3-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(2-methoxyphenyl)-N-methyl-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NN3C(=CSC3=NC)C4=CC=CC=C4OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NN3C(=CSC3=NC)C4=CC=CC=C4OC)C)C

InChI

InChI=1S/C24H26N4OS/c1-24(2)18-11-7-8-12-19(18)27(4)22(24)14-15-26-28-20(16-30-23(28)25-3)17-10-6-9-13-21(17)29-5/h6-16H,1-5H3