2-(4-ethoxyphenyl)imino-4-(3-nitrophenyl)-N-(1-pyridin-2-ylethenyl)-1,3-thiazol-3-amine

Systemtic Name: 2-(4-ethoxyphenyl)imino-4-(3-nitrophenyl)-N-(1-pyridin-2-ylethenyl)-1,3-thiazol-3-amine Openeye Name: 2-(4-ethoxyphenyl)imino-4-(3-nitrophenyl)-N-[1-(2-pyridyl)vinyl]thiazol-3-amine CAS Name: 2-(4-ethoxyphenyl)imino-4-(3-nitrophenyl)-N-[1-(2-pyridinyl)ethenyl]-3-thiazolamine IUPAC Name: 2-(4-ethoxyphenyl)imino-4-(3-nitrophenyl)-N-(1-pyridin-2-ylethenyl)-1,3-thiazol-3-amine Traditional Name: [4-(3-nitrophenyl)-2-p-phenetylimino-4-thiazolin-3-yl]-[1-(2-pyridyl)vinyl]amine Formula: C24H21N5O3S MolecularWeight: 459.52024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=C)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=C)C4=CC=CC=N4

InChI

InChI=1S/C24H21N5O3S/c1-3-32-21-12-10-19(11-13-21)26-24-28(27-17(2)22-9-4-5-14-25-22)23(16-33-24)18-7-6-8-20(15-18)29(30)31/h4-16,27H,2-3H2,1H3