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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Openeye Name: 4-(2,4-dimethoxyphenyl)-2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-(2,4-dimethoxyphenyl)-2-methylimino-N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-thiazolamine IUPAC Name: 4-(2,4-dimethoxyphenyl)-2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-14-18(16-7-5-6-8-19(16)25-14)12-24-26-20(13-29-22(26)23-2)17-10-9-15(27-3)11-21(17)28-4/h5-13,24H,1-4H3/b18-12+,23-22?