2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxo-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxo-5-thiazolyl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[(5S)-4-keto-2-(o-anisylamino)-2-thiazolin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NCC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5S/c1-12-7-8-14(15(9-12)24(27)28)22-18(25)10-17-19(26)23-20(30-17)21-11-13-5-3-4-6-16(13)29-2/h3-9,17H,10-11H2,1-2H3,(H,22,25)(H,21,23,26)/t17-/m0/s1