N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(5S)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(5S)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5S)-4-oxo-2-(phenoxymethyl)thiazol-5-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5S)-4-oxo-2-(phenoxymethyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5S)-4-oxo-2-(phenoxymethyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5S)-4-keto-2-(phenoxymethyl)-2-thiazolin-5-yl]acetamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N=C(S2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[C@H]2C(=O)N=C(S2)COC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O4S/c1-12-8-15(16(26-2)9-14(12)21)22-18(24)10-17-20(25)23-19(28-17)11-27-13-6-4-3-5-7-13/h3-9,17H,10-11H2,1-2H3,(H,22,24)/t17-/m0/s1