4-(2,5-dimethoxyphenyl)-2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Openeye Name: 4-(2,5-dimethoxyphenyl)-2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-(2,5-dimethoxyphenyl)-2-ethylimino-N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-thiazolamine IUPAC Name: 4-(2,5-dimethoxyphenyl)-2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N/C=C/3\C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N4O2S/c1-5-24-23-27(25-13-19-15(2)26-20-9-7-6-8-17(19)20)21(14-30-23)18-12-16(28-3)10-11-22(18)29-4/h6-14,25H,5H2,1-4H3/b19-13+,24-23?