methyl 2-[6-ethoxy-2-(2-naphthalen-2-ylethanoylimino)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-ethoxy-2-(2-naphthalen-2-ylethanoylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[6-ethoxy-2-[2-(2-naphthyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-ethoxy-2-[2-(2-naphthalenyl)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-ethoxy-2-(2-naphthalen-2-ylacetyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-ethoxy-2-[2-(2-naphthyl)acetyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl 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)CC3=CC4=CC=CC=C4C=C3)S2)CC(=O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC4=CC=CC=C4C=C3)S2)CC(=O)OC

InChI

InChI=1S/C24H22N2O4S/c1-3-30-19-10-11-20-21(14-19)31-24(26(20)15-23(28)29-2)25-22(27)13-16-8-9-17-6-4-5-7-18(17)12-16/h4-12,14H,3,13,15H2,1-2H3