[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxyphenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-phenyl] ester Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O4S/c1-2-28-19-12-14(13-20-21(26)25-23(24)30-20)10-11-18(19)29-22(27)17-9-5-7-15-6-3-4-8-16(15)17/h3-13H,2H2,1H3,(H2,24,25,26)