2-(3-phenothiazin-10-ylpropanoylamino)-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-(3-phenothiazin-10-ylpropanoylamino)-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-(3-phenothiazin-10-ylpropanoylamino)-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-(3-phenothiazin-10-ylpropanoylamino)-5-phenylthiophene-3-carboxamide Traditional Name: 2-(3-phenothiazin-10-ylpropanoylamino)-5-phenyl-thiophene-3-carboxamide Formula: C26H21N3O2S2 MolecularWeight: 471.59384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)C(=O)N

InChI

InChI=1S/C26H21N3O2S2/c27-25(31)18-16-23(17-8-2-1-3-9-17)33-26(18)28-24(30)14-15-29-19-10-4-6-12-21(19)32-22-13-7-5-11-20(22)29/h1-13,16H,14-15H2,(H2,27,31)(H,28,30)