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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCN(C)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCN(C)C

InChI

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