N,N-dimethyl-4-(3-phenothiazin-10-ylpropanoylamino)benzamide

Systemtic Name: N,N-dimethyl-4-(3-phenothiazin-10-ylpropanoylamino)benzamide Openeye Name: N,N-dimethyl-4-(3-phenothiazin-10-ylpropanoylamino)benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-(3-phenothiazin-10-ylpropanoylamino)benzamide Traditional Name: N,N-dimethyl-4-(3-phenothiazin-10-ylpropanoylamino)benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H23N3O2S/c1-26(2)24(29)17-11-13-18(14-12-17)25-23(28)15-16-27-19-7-3-5-9-21(19)30-22-10-6-4-8-20(22)27/h3-14H,15-16H2,1-2H3,(H,25,28)