N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-phenothiazin-10-yl-propanehydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-phenothiazin-10-yl-propanehydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-phenothiazin-10-yl-propanehydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-3-(10-phenothiazinyl)propanehydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-3-phenothiazin-10-ylpropanehydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-phenothiazin-10-yl-propionohydrazide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C27H29N3O3S/c1-18(2)20-13-12-19(3)16-23(20)33-17-27(32)29-28-26(31)14-15-30-21-8-4-6-10-24(21)34-25-11-7-5-9-22(25)30/h4-13,16,18H,14-15,17H2,1-3H3,(H,28,31)(H,29,32)