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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-ethylimino-4-(2-methoxyphenyl)-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-ethylimino-4-(2-methoxyphenyl)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-ethylimino-4-(2-methoxyphenyl)-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-ethylimino-4-(2-methoxyphenyl)-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[2-ethylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]amine Formula: C21H19BrN4OS MolecularWeight: 455.37076

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2OC)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2OC)N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H19BrN4OS/c1-3-23-21-26(19(13-28-21)16-6-4-5-7-20(16)27-2)25-12-14-11-24-18-9-8-15(22)10-17(14)18/h4-13,25H,3H2,1-2H3/b14-12+,23-21?