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

Systemtic Name: N-(2-methoxyphenyl)-2-[(5R)-4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5R)-2-(benzylamino)-4-oxo-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[(5R)-4-oxo-2-[(phenylmethyl)amino]-5-thiazolyl]acetamide IUPAC Name: 2-[(5R)-2-(benzylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(benzylamino)-4-keto-2-thiazolin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)N=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-25-15-10-6-5-9-14(15)21-17(23)11-16-18(24)22-19(26-16)20-12-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3,(H,21,23)(H,20,22,24)/t16-/m1/s1