N-(4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-yl)ethanamide Openeye Name: N-(4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-yl)acetamide CAS Name: N-(4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-yl)acetamide IUPAC Name: N-(4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-yl)acetamide Traditional Name: N-(4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-yl)acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(CCCC2)C(S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC2=C(CCCC2)C(S1)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c1-11(19)17-16-18-14-10-6-5-9-13(14)15(20-16)12-7-3-2-4-8-12/h2-4,7-8,15H,5-6,9-10H2,1H3,(H,17,18,19)