N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-3-phenothiazin-10-yl-propanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-oxo-3-phenothiazin-10-yl-propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-3-phenothiazin-10-ylpropanamide Traditional Name: N-(2,6-diisopropylphenyl)-2-keto-3-phenothiazin-10-yl-propionamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C27H28N2O2S/c1-17(2)19-10-9-11-20(18(3)4)26(19)28-27(31)23(30)16-29-21-12-5-7-14-24(21)32-25-15-8-6-13-22(25)29/h5-15,17-18H,16H2,1-4H3,(H,28,31)