N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2,4-dimethoxyphenyl)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2,4-dimethoxyphenyl)-4-thiazolin-3-yl]-[(Z)-(5-bromoindol-3-ylidene)methyl]amine Formula: C23H21BrN4O2S MolecularWeight: 497.40744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2NC=C3C=NC4=C3C=C(C=C4)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N/C=C/3\C=NC4=C3C=C(C=C4)Br)OC

InChI

InChI=1S/C23H21BrN4O2S/c1-4-9-25-23-28(27-13-15-12-26-20-8-5-16(24)10-19(15)20)21(14-31-23)18-7-6-17(29-2)11-22(18)30-3/h4-8,10-14,27H,1,9H2,2-3H3/b15-13+,25-23?