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

Systemtic Name: 2-ethylimino-4-(2-methoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Openeye Name: 2-ethylimino-4-(2-methoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 2-ethylimino-4-(2-methoxyphenyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-thiazolamine IUPAC Name: 2-ethylimino-4-(2-methoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Traditional Name: [2-ethylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C22H22N4OS MolecularWeight: 390.50128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4OS/c1-4-23-22-26(20(14-28-22)17-10-6-8-12-21(17)27-3)24-13-18-15(2)25-19-11-7-5-9-16(18)19/h5-14,24H,4H2,1-3H3/b18-13+,23-22?