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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-2-phenethylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(3-nitrophenyl)-2-phenethylimino-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(3-nitrophenyl)-2-phenethylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(3-nitrophenyl)-2-phenethylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(3-nitrophenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C26H20BrN5O2S MolecularWeight: 546.4383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])NC=C4C=NC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N/C=C/4\C=NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C26H20BrN5O2S/c27-21-9-10-24-23(14-21)20(15-29-24)16-30-31-25(19-7-4-8-22(13-19)32(33)34)17-35-26(31)28-12-11-18-5-2-1-3-6-18/h1-10,13-17,30H,11-12H2/b20-16+,28-26?