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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(5S)-2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5S)-2-(isobutylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5S)-2-(2-methylpropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5S)-2-(2-methylpropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5S)-2-(isobutylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3S/c1-9(2)8-19-17-21-16(23)14(25-17)7-15(22)20-12-5-10(3)11(18)6-13(12)24-4/h5-6,9,14H,7-8H2,1-4H3,(H,20,22)(H,19,21,23)/t14-/m0/s1