ethyl 2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanoate

Systemtic Name: ethyl 2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanoate Openeye Name: ethyl 2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetate CAS Name: 2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetate Traditional Name: 2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetic acid ethyl ester Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC2=C(S1)CC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=NC2=C(S1)CC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2S/c1-2-20-17(19)11-16-18-14-9-8-13(10-15(14)21-16)12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3