N-[1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-4-piperidyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-4-piperidinyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]piperidin-4-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-4-piperidyl]-2,2-dimethyl-propionamide Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2S/c1-24(2,3)23(30)26-17-10-12-27(13-11-17)15-22(29)28-18-6-4-5-7-20(18)31-21-9-8-16(25)14-19(21)28/h4-9,14,17H,10-13,15H2,1-3H3,(H,26,30)