N-[4-oxidanylidene-1-(propan-2-ylamino)benzo[a]phenothiazin-5-yl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[4-oxidanylidene-1-(propan-2-ylamino)benzo[a]phenothiazin-5-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[1-(isopropylamino)-4-oxo-benzo[a]phenothiazin-5-yl]acetamide CAS Name: N-[4-oxo-1-(propan-2-ylamino)-5-benzo[a]phenothiazinyl]-N-propan-2-ylacetamide IUPAC Name: N-[4-oxo-1-(propan-2-ylamino)benzo[a]phenothiazin-5-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[1-(isopropylamino)-4-keto-benzo[a]phenothiazin-5-yl]acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C3C2=NC4=CC=CC=C4S3)N(C(C)C)C(=O)C)C(=O)C=C1

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C3C2=NC4=CC=CC=C4S3)N(C(C)C)C(=O)C)C(=O)C=C1

InChI

InChI=1S/C24H25N3O2S/c1-13(2)25-17-10-11-19(29)23-18(27(14(3)4)15(5)28)12-21-24(22(17)23)26-16-8-6-7-9-20(16)30-21/h6-14,25H,1-5H3