4-(2-methoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine

Systemtic Name: 4-(2-methoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Openeye Name: 4-(2-methoxyphenyl)-2-(2-methylallylimino)-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-(2-methoxyphenyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-(2-methylprop-2-enylimino)-3-thiazolamine IUPAC Name: 4-(2-methoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Traditional Name: [4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NCC(=C)C)C4=CC=CC=C4OC

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NCC(=C)C)C4=CC=CC=C4OC

InChI

InChI=1S/C24H24N4OS/c1-16(2)13-25-24-28(22(15-30-24)19-10-6-8-12-23(19)29-4)26-14-20-17(3)27-21-11-7-5-9-18(20)21/h5-12,14-15,26H,1,13H2,2-4H3/b20-14+,25-24?