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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(2,4-dimethoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-prop-2-enylimino-3-thiazolamine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2,4-dimethoxyphenyl)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-5-12-25-24-28(26-14-20-16(2)27-21-9-7-6-8-18(20)21)22(15-31-24)19-11-10-17(29-3)13-23(19)30-4/h5-11,13-15,26H,1,12H2,2-4H3/b20-14+,25-24?