ethyl N-[10-[3-(diethylamino)propanoyl]phenothiazin-2-yl]carbamate

Systemtic Name: ethyl N-[10-[3-(diethylamino)propanoyl]phenothiazin-2-yl]carbamate Openeye Name: ethyl N-[10-[3-(diethylamino)propanoyl]phenothiazin-2-yl]carbamate CAS Name: N-[10-[3-(diethylamino)-1-oxopropyl]-2-phenothiazinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[10-[3-(diethylamino)propanoyl]phenothiazin-2-yl]carbamate Traditional Name: N-[10-[3-(diethylamino)propanoyl]phenothiazin-2-yl]carbamic acid ethyl ester Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)NC(=O)OCC

Isomeric SMILES

CCN(CC)CCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)NC(=O)OCC

InChI

InChI=1S/C22H27N3O3S/c1-4-24(5-2)14-13-21(26)25-17-9-7-8-10-19(17)29-20-12-11-16(15-18(20)25)23-22(27)28-6-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,23,27)