2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-1,3-thiazol-3-amine

Systemtic Name: 2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-1,3-thiazol-3-amine Openeye Name: 2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)thiazol-3-amine CAS Name: 2-ethylimino-N-[(Z)-3-indolylidenemethyl]-4-(2-methoxyphenyl)-3-thiazolamine IUPAC Name: 2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-1,3-thiazol-3-amine Traditional Name: [2-ethylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2OC)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2OC)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C21H20N4OS/c1-3-22-21-25(19(14-27-21)17-9-5-7-11-20(17)26-2)24-13-15-12-23-18-10-6-4-8-16(15)18/h4-14,24H,3H2,1-2H3/b15-13+,22-21?