methyl 4-[(Z)-[2-(naphthalen-1-ylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[2-(naphthalen-1-ylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[2-(1-naphthylamino)-4-oxo-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(1-naphthalenylamino)-4-oxo-5-thiazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[2-(naphthalen-1-ylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[4-keto-2-(1-naphthylamino)-2-thiazolin-5-ylidene]methyl]benzoic acid methyl ester Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O3S/c1-27-21(26)16-11-9-14(10-12-16)13-19-20(25)24-22(28-19)23-18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3,(H,23,24,25)/b19-13-