N-[4-(aminocarbamoyl)phenyl]-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-[4-(aminocarbamoyl)phenyl]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[4-(hydrazinecarbonyl)phenyl]-2-phenothiazin-10-yl-acetamide CAS Name: N-[4-(hydrazinecarbonyl)phenyl]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-2-phenothiazin-10-ylacetamide Traditional Name: N-(4-carbazoylphenyl)-2-phenothiazin-10-yl-acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)C(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)C(=O)NN

InChI

InChI=1S/C21H18N4O2S/c22-24-21(27)14-9-11-15(12-10-14)23-20(26)13-25-16-5-1-3-7-18(16)28-19-8-4-2-6-17(19)25/h1-12H,13,22H2,(H,23,26)(H,24,27)