N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-phenothiazin-10-yl-propionamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C25H25N3O3S/c1-2-26-25(30)17-31-19-13-11-18(12-14-19)27-24(29)15-16-28-20-7-3-5-9-22(20)32-23-10-6-4-8-21(23)28/h3-14H,2,15-17H2,1H3,(H,26,30)(H,27,29)