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

Systemtic Name: N-[(E)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[(E)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-phenothiazin-10-yl-acetamide CAS Name: N-[(E)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[(E)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2-phenothiazin-10-ylacetamide Traditional Name: N-[(E)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-phenothiazin-10-yl-acetamide Formula: C28H21N5O2S MolecularWeight: 491.56364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=NNC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=N/NC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C28H21N5O2S/c34-27(19-32-22-11-4-6-14-25(22)36-26-15-7-5-12-23(26)32)30-29-17-20-18-33(21-9-2-1-3-10-21)31-28(20)24-13-8-16-35-24/h1-18H,19H2,(H,30,34)/b29-17+