2-phenothiazin-10-yl-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-phenothiazin-10-yl-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-phenothiazin-10-yl-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(10-phenothiazinyl)-N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-phenothiazin-10-yl-N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-phenothiazin-10-yl-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C28H21N5OS2 MolecularWeight: 507.62924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/NC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C28H21N5OS2/c34-27(19-32-22-11-4-6-13-24(22)36-25-14-7-5-12-23(25)32)30-29-17-20-18-33(21-9-2-1-3-10-21)31-28(20)26-15-8-16-35-26/h1-18H,19H2,(H,30,34)/b29-17+