2-(diethylamino)-N-(10-methylphenothiazin-3-yl)ethanamide

Systemtic Name: 2-(diethylamino)-N-(10-methylphenothiazin-3-yl)ethanamide Openeye Name: 2-(diethylamino)-N-(10-methylphenothiazin-3-yl)acetamide CAS Name: 2-(diethylamino)-N-(10-methyl-3-phenothiazinyl)acetamide IUPAC Name: 2-(diethylamino)-N-(10-methylphenothiazin-3-yl)acetamide Traditional Name: 2-(diethylamino)-N-(10-methylphenothiazin-3-yl)acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCN(CC)CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H23N3OS/c1-4-22(5-2)13-19(23)20-14-10-11-16-18(12-14)24-17-9-7-6-8-15(17)21(16)3/h6-12H,4-5,13H2,1-3H3,(H,20,23)