N-(2-methoxy-4-nitro-phenyl)-2-[(5S)-4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(5S)-4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-2-(benzylamino)-4-oxo-thiazol-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(5S)-4-oxo-2-[(phenylmethyl)amino]-5-thiazolyl]acetamide IUPAC Name: 2-[(5S)-2-(benzylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(5S)-2-(benzylamino)-4-keto-2-thiazolin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C[C@H]2C(=O)N=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O5S/c1-28-15-9-13(23(26)27)7-8-14(15)21-17(24)10-16-18(25)22-19(29-16)20-11-12-5-3-2-4-6-12/h2-9,16H,10-11H2,1H3,(H,21,24)(H,20,22,25)/t16-/m0/s1