[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 6-methoxynaphthalene-2-carboxylate

Systemtic Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 6-methoxynaphthalene-2-carboxylate Openeye Name: [2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 6-methoxynaphthalene-2-carboxylate CAS Name: 6-methoxy-2-naphthalenecarboxylic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 6-methoxynaphthalene-2-carboxylate Traditional Name: 6-methoxynaphthalene-2-carboxylic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H16N2O4S/c1-11-10-25-18(19-11)20-16(21)9-24-17(22)14-4-3-13-8-15(23-2)6-5-12(13)7-14/h3-8,10H,9H2,1-2H3,(H,19,20,21)