3-phenothiazin-10-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-phenothiazin-10-yl-N-tetralin-1-yl-propanamide CAS Name: 3-(10-phenothiazinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-phenothiazin-10-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-phenothiazin-10-yl-N-tetralin-1-yl-propionamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H24N2OS/c28-25(26-20-11-7-9-18-8-1-2-10-19(18)20)16-17-27-21-12-3-5-14-23(21)29-24-15-6-4-13-22(24)27/h1-6,8,10,12-15,20H,7,9,11,16-17H2,(H,26,28)