N-[(5-bromanylindol-3-ylidene)methyl]-4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine

Systemtic Name: N-[(5-bromanylindol-3-ylidene)methyl]-4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Openeye Name: N-[(5-bromoindol-3-ylidene)methyl]-2-(2-methylallylimino)-4-(p-tolyl)thiazol-3-amine CAS Name: N-[(5-bromo-3-indolylidene)methyl]-4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolamine IUPAC Name: N-[(5-bromoindol-3-ylidene)methyl]-4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Traditional Name: (5-bromoindol-3-ylidene)methyl-[2-(2-methylallylimino)-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C23H21BrN4S MolecularWeight: 465.40864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2NC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C23H21BrN4S/c1-15(2)11-26-23-28(22(14-29-23)17-6-4-16(3)5-7-17)27-13-18-12-25-21-9-8-19(24)10-20(18)21/h4-10,12-14,27H,1,11H2,2-3H3