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

Systemtic Name: ethyl N-[10-[2-(diethylamino)ethanoyl]phenothiazin-2-yl]carbamate Openeye Name: ethyl N-[10-[2-(diethylamino)acetyl]phenothiazin-2-yl]carbamate CAS Name: N-[10-[2-(diethylamino)-1-oxoethyl]-2-phenothiazinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[10-[2-(diethylamino)acetyl]phenothiazin-2-yl]carbamate Traditional Name: N-[10-[2-(diethylamino)acetyl]phenothiazin-2-yl]carbamic acid ethyl ester Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-4-23(5-2)14-20(25)24-16-9-7-8-10-18(16)28-19-12-11-15(13-17(19)24)22-21(26)27-6-3/h7-13H,4-6,14H2,1-3H3,(H,22,26)