N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-5-(4-nitrophenyl)-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-5-(4-nitrophenyl)-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(5-methyl-2-furyl)methyleneamino]-[5-(4-nitrophenyl)-4-phenyl-thiazol-2-yl]amine Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=NC(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC2=NC(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O3S/c1-14-7-12-18(28-14)13-22-24-21-23-19(15-5-3-2-4-6-15)20(29-21)16-8-10-17(11-9-16)25(26)27/h2-13H,1H3,(H,23,24)/b22-13+