N-(2,5-dimethoxyphenyl)-2-[4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(benzylamino)-4-oxo-thiazol-5-yl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[4-oxo-2-[(phenylmethyl)amino]-5-thiazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(benzylamino)-4-keto-2-thiazolin-5-yl]-N-(2,5-dimethoxyphenyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-26-14-8-9-16(27-2)15(10-14)22-18(24)11-17-19(25)23-20(28-17)21-12-13-6-4-3-5-7-13/h3-10,17H,11-12H2,1-2H3,(H,22,24)(H,21,23,25)