N-[1-(4-ethylphenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O2S/c1-4-15-9-11-16(12-10-15)14(3)22-20(24)13(2)19-21(25)23-17-7-5-6-8-18(17)26-19/h5-14,19H,4H2,1-3H3,(H,22,24)(H,23,25)