3-phenothiazin-10-yl-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-3-phenothiazin-10-yl-propanamide CAS Name: 3-(10-phenothiazinyl)-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(2-benzylphenyl)-3-phenothiazin-10-yl-propionamide Formula: C28H24N2OS MolecularWeight: 436.56796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C28H24N2OS/c31-28(29-23-13-5-4-12-22(23)20-21-10-2-1-3-11-21)18-19-30-24-14-6-8-16-26(24)32-27-17-9-7-15-25(27)30/h1-17H,18-20H2,(H,29,31)