4-[2-(3-phenothiazin-10-ylpropanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-(3-phenothiazin-10-ylpropanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-(3-phenothiazin-10-ylpropanoylamino)thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-(3-phenothiazin-10-ylpropanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-(3-phenothiazin-10-ylpropanoylamino)thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C23H19N5O2S2 MolecularWeight: 461.55926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=NC(=CS4)C5=CNC(=C5)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=NC(=CS4)C5=CNC(=C5)C(=O)N

InChI

InChI=1S/C23H19N5O2S2/c24-22(30)15-11-14(12-25-15)16-13-31-23(26-16)27-21(29)9-10-28-17-5-1-3-7-19(17)32-20-8-4-2-6-18(20)28/h1-8,11-13,25H,9-10H2,(H2,24,30)(H,26,27,29)