N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-phenothiazin-10-yl-propanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-phenothiazin-10-yl-propionamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C29H33N3O4S/c1-3-35-25-20-24(31-15-17-34-18-16-31)26(36-4-2)19-21(25)30-29(33)13-14-32-22-9-5-7-11-27(22)37-28-12-8-6-10-23(28)32/h5-12,19-20H,3-4,13-18H2,1-2H3,(H,30,33)