4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-1,3-thiazol-3-amine Openeye Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-thiazol-3-amine CAS Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-3-indolylidenemethyl]-2-methylimino-3-thiazolamine IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-1,3-thiazol-3-amine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-22-21-25(24-12-14-11-23-18-7-5-4-6-16(14)18)19(13-28-21)17-10-15(26-2)8-9-20(17)27-3/h4-13,24H,1-3H3/b14-12+,22-21?