ethyl 2-(2-naphthalen-2-ylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(2-naphthalen-2-ylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate Openeye Name: ethyl 2-[2-(naphthalene-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-naphthalenyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(naphthalene-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(2-naphthoylimino)-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O3S/c1-2-27-20(25)14-24-18-9-5-6-10-19(18)28-22(24)23-21(26)17-12-11-15-7-3-4-8-16(15)13-17/h3-13H,2,14H2,1H3