N-cyclopentyl-2-oxidanylidene-2-(10H-phenothiazin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-oxidanylidene-2-(10H-phenothiazin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-oxo-2-(10H-phenothiazin-1-yl)acetamide CAS Name: N-cyclopentyl-2-oxo-2-(10H-phenothiazin-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-oxo-2-(10H-phenothiazin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-keto-2-(10H-phenothiazin-1-yl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N2O2S/c22-18(19(23)20-12-6-1-2-7-12)13-8-5-11-16-17(13)21-14-9-3-4-10-15(14)24-16/h3-5,8-12,21H,1-2,6-7H2,(H,20,23)