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

Systemtic Name: ethyl N-[10-(3-azanylpropanoyl)phenothiazin-2-yl]carbamate Openeye Name: ethyl N-[10-(3-aminopropanoyl)phenothiazin-2-yl]carbamate CAS Name: N-[10-(3-amino-1-oxopropyl)-2-phenothiazinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[10-(3-aminopropanoyl)phenothiazin-2-yl]carbamate Traditional Name: N-[10-(3-aminopropanoyl)phenothiazin-2-yl]carbamic acid ethyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-2-24-18(23)20-12-7-8-16-14(11-12)21(17(22)9-10-19)13-5-3-4-6-15(13)25-16/h3-8,11H,2,9-10,19H2,1H3,(H,20,23)