N-[(Z)-indol-3-ylidenemethyl]-4-(4-nitrophenyl)-2-phenethylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-nitrophenyl)-2-phenethylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-nitrophenyl)-2-phenethylimino-thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(4-nitrophenyl)-2-phenethylimino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-nitrophenyl)-2-phenethylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-(4-nitrophenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C26H21N5O2S/c32-31(33)22-12-10-20(11-13-22)25-18-34-26(27-15-14-19-6-2-1-3-7-19)30(25)29-17-21-16-28-24-9-5-4-8-23(21)24/h1-13,16-18,29H,14-15H2/b21-17+,27-26?