N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-(4-ethylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-(4-ethylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-4-(4-ethylphenyl)thiazol-2-amine CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-4-(4-ethylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-4-(4-ethylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-1-(5-bromo-2-thienyl)ethylideneamino]-[4-(4-ethylphenyl)thiazol-2-yl]amine Formula: C17H16BrN3S2 MolecularWeight: 406.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NN=C(C)C3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)N/N=C(\C)/C3=CC=C(S3)Br

InChI

InChI=1S/C17H16BrN3S2/c1-3-12-4-6-13(7-5-12)14-10-22-17(19-14)21-20-11(2)15-8-9-16(18)23-15/h4-10H,3H2,1-2H3,(H,19,21)/b20-11+