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

Systemtic Name: ethyl N-[10-[3-(ethylamino)propanoyl]phenothiazin-2-yl]carbamate Openeye Name: ethyl N-[10-[3-(ethylamino)propanoyl]phenothiazin-2-yl]carbamate CAS Name: N-[10-[3-(ethylamino)-1-oxopropyl]-2-phenothiazinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[10-[3-(ethylamino)propanoyl]phenothiazin-2-yl]carbamate Traditional Name: N-[10-[3-(ethylamino)propanoyl]phenothiazin-2-yl]carbamic acid ethyl ester Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-3-21-12-11-19(24)23-15-7-5-6-8-17(15)27-18-10-9-14(13-16(18)23)22-20(25)26-4-2/h5-10,13,21H,3-4,11-12H2,1-2H3,(H,22,25)