N-(diphenylmethyl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(diphenylmethyl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-benzhydryl-3-phenothiazin-10-yl-propanamide CAS Name: N-(diphenylmethyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-benzhydryl-3-phenothiazin-10-ylpropanamide Traditional Name: N-benzhydryl-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)C(C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

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

InChI

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