[2-[[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-ethyl] 4-ethylbenzoate

Systemtic Name: [2-[[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-ethyl] 4-ethylbenzoate Openeye Name: [2-oxo-2-[[3-(p-tolylmethyl)thiazol-2-ylidene]amino]ethyl] 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid [2-[[3-[(4-methylphenyl)methyl]-2-thiazolylidene]amino]-2-oxoethyl] ester IUPAC Name: [2-[[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxoethyl] 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid [2-keto-2-[[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]amino]ethyl] ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)OCC(=O)N=C2N(C=CS2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)OCC(=O)N=C2N(C=CS2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-3-17-8-10-19(11-9-17)21(26)27-15-20(25)23-22-24(12-13-28-22)14-18-6-4-16(2)5-7-18/h4-13H,3,14-15H2,1-2H3