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

Systemtic Name: ethyl N-[10-[2-(dimethylamino)ethanoyl]phenothiazin-2-yl]carbamate Openeye Name: ethyl N-[10-[2-(dimethylamino)acetyl]phenothiazin-2-yl]carbamate CAS Name: N-[10-[2-(dimethylamino)-1-oxoethyl]-2-phenothiazinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[10-[2-(dimethylamino)acetyl]phenothiazin-2-yl]carbamate Traditional Name: N-[10-[2-(dimethylamino)acetyl]phenothiazin-2-yl]carbamic acid ethyl ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-25-19(24)20-13-9-10-17-15(11-13)22(18(23)12-21(2)3)14-7-5-6-8-16(14)26-17/h5-11H,4,12H2,1-3H3,(H,20,24)