[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino] 4-methoxybenzoate

Systemtic Name: [(Z)-1-(1,3-thiazol-2-yl)ethylideneamino] 4-methoxybenzoate Openeye Name: [(Z)-1-thiazol-2-ylethylideneamino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(Z)-1-(2-thiazolyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(1,3-thiazol-2-yl)ethylideneamino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(Z)-1-thiazol-2-ylethylideneamino] ester Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)OC)C2=NC=CS2

Isomeric SMILES

C/C(=N/OC(=O)C1=CC=C(C=C1)OC)/C2=NC=CS2

InChI

InChI=1S/C13H12N2O3S/c1-9(12-14-7-8-19-12)15-18-13(16)10-3-5-11(17-2)6-4-10/h3-8H,1-2H3/b15-9-