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

Systemtic Name: ethyl N-[10-[3-(methylamino)propanoyl]phenothiazin-2-yl]carbamate Openeye Name: ethyl N-[10-[3-(methylamino)propanoyl]phenothiazin-2-yl]carbamate CAS Name: N-[10-[3-(methylamino)-1-oxopropyl]-2-phenothiazinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[10-[3-(methylamino)propanoyl]phenothiazin-2-yl]carbamate Traditional Name: N-[10-[3-(methylamino)propanoyl]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)CCNC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-3-25-19(24)21-13-8-9-17-15(12-13)22(18(23)10-11-20-2)14-6-4-5-7-16(14)26-17/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,24)