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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-isopropylimino-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(2,5-dimethoxyphenyl)-2-isopropylimino-4-thiazolin-3-yl]amine Formula: C23H23BrN4O2S MolecularWeight: 499.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN4O2S/c1-14(2)27-23-28(26-12-15-11-25-20-7-5-16(24)9-18(15)20)21(13-31-23)19-10-17(29-3)6-8-22(19)30-4/h5-14,26H,1-4H3/b15-12+,27-23?