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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(5R)-4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5R)-2-(benzylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5R)-4-oxo-2-[(phenylmethyl)amino]-5-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5R)-2-(benzylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5R)-2-(benzylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-13(24)15-7-9-16(10-8-15)22-18(25)11-17-19(26)23-20(27-17)21-12-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,22,25)(H,21,23,26)/t17-/m1/s1