ethyl 3,4-dimethyl-2-[4-(phenylmethyl)phenyl]carbonylimino-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 3,4-dimethyl-2-[4-(phenylmethyl)phenyl]carbonylimino-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(4-benzylbenzoyl)imino-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 3,4-dimethyl-2-[oxo-[4-(phenylmethyl)phenyl]methyl]imino-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-benzylbenzoyl)imino-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-benzylbenzoyl)imino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3)S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3)S1)C)C

InChI

InChI=1S/C22H22N2O3S/c1-4-27-21(26)19-15(2)24(3)22(28-19)23-20(25)18-12-10-17(11-13-18)14-16-8-6-5-7-9-16/h5-13H,4,14H2,1-3H3