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

Systemtic Name: N-(3-methoxyphenyl)-2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-(o-anisylamino)-2-thiazolin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4S/c1-26-15-8-5-7-14(10-15)22-18(24)11-17-19(25)23-20(28-17)21-12-13-6-3-4-9-16(13)27-2/h3-10,17H,11-12H2,1-2H3,(H,22,24)(H,21,23,25)/t17-/m0/s1