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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5S)-4-keto-2-(o-anisylamino)-2-thiazolin-5-yl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-13(25)14-7-5-8-16(10-14)23-19(26)11-18-20(27)24-21(29-18)22-12-15-6-3-4-9-17(15)28-2/h3-10,18H,11-12H2,1-2H3,(H,23,26)(H,22,24,27)/t18-/m0/s1