ethyl 2-(6-ethoxy-2-naphthalen-1-ylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(6-ethoxy-2-naphthalen-1-ylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate Openeye Name: ethyl 2-[6-ethoxy-2-(naphthalene-1-carbonylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-ethoxy-2-[1-naphthalenyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-ethoxy-2-(naphthalene-1-carbonylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-ethoxy-2-(1-naphthoylimino)-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC4=CC=CC=C43)S2)CC(=O)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC4=CC=CC=C43)S2)CC(=O)OCC

InChI

InChI=1S/C24H22N2O4S/c1-3-29-17-12-13-20-21(14-17)31-24(26(20)15-22(27)30-4-2)25-23(28)19-11-7-9-16-8-5-6-10-18(16)19/h5-14H,3-4,15H2,1-2H3