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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-ethylimino-4-(4-fluorophenyl)-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-ethylimino-4-(4-fluorophenyl)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-ethylimino-4-(4-fluorophenyl)-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-ethylimino-4-(4-fluorophenyl)-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[2-ethylimino-4-(4-fluorophenyl)-4-thiazolin-3-yl]amine Formula: C20H16BrFN4S MolecularWeight: 443.335243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrFN4S/c1-2-23-20-26(19(12-27-20)13-3-6-16(22)7-4-13)25-11-14-10-24-18-8-5-15(21)9-17(14)18/h3-12,25H,2H2,1H3/b14-11+,23-20?