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

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-phenothiazin-10-ylpropanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(3-phenothiazin-10-ylpropanoylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-phenothiazin-10-ylpropanoylamino)benzamide Traditional Name: 4-(3-phenothiazin-10-ylpropanoylamino)-N-p-phenetyl-benzamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C30H27N3O3S/c1-2-36-24-17-15-23(16-18-24)32-30(35)21-11-13-22(14-12-21)31-29(34)19-20-33-25-7-3-5-9-27(25)37-28-10-6-4-8-26(28)33/h3-18H,2,19-20H2,1H3,(H,31,34)(H,32,35)