4-(3-phenothiazin-10-ylpropanoylamino)benzamide

Systemtic Name: 4-(3-phenothiazin-10-ylpropanoylamino)benzamide Openeye Name: 4-(3-phenothiazin-10-ylpropanoylamino)benzamide CAS Name: 4-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]benzamide IUPAC Name: 4-(3-phenothiazin-10-ylpropanoylamino)benzamide Traditional Name: 4-(3-phenothiazin-10-ylpropanoylamino)benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c23-22(27)15-9-11-16(12-10-15)24-21(26)13-14-25-17-5-1-3-7-19(17)28-20-8-4-2-6-18(20)25/h1-12H,13-14H2,(H2,23,27)(H,24,26)