N-(4-ethoxyphenyl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(4-ethoxyphenyl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(4-ethoxyphenyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-phenothiazin-10-ylpropanamide Traditional Name: 3-phenothiazin-10-yl-N-p-phenetyl-propionamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H22N2O2S/c1-2-27-18-13-11-17(12-14-18)24-23(26)15-16-25-19-7-3-5-9-21(19)28-22-10-6-4-8-20(22)25/h3-14H,2,15-16H2,1H3,(H,24,26)