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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2-methoxyphenyl)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(2-methoxyphenyl)-2-prop-2-enylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]-[(Z)-(5-bromoindol-3-ylidene)methyl]amine Formula: C22H19BrN4OS MolecularWeight: 467.38146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC=C)N2NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4OS/c1-3-10-24-22-27(20(14-29-22)17-6-4-5-7-21(17)28-2)26-13-15-12-25-19-9-8-16(23)11-18(15)19/h3-9,11-14,26H,1,10H2,2H3/b15-13+,24-22?