[2-[4-(3,3-dimethylbutanoylamino)phenyl]carbonylimino-1,3-thiazol-3-yl]methyl 2-azanylethanoate

Systemtic Name: [2-[4-(3,3-dimethylbutanoylamino)phenyl]carbonylimino-1,3-thiazol-3-yl]methyl 2-azanylethanoate Openeye Name: [2-[4-(3,3-dimethylbutanoylamino)benzoyl]iminothiazol-3-yl]methyl 2-aminoacetate CAS Name: 2-aminoacetic acid [2-[[4-[(3,3-dimethyl-1-oxobutyl)amino]phenyl]-oxomethyl]imino-3-thiazolyl]methyl ester IUPAC Name: [2-[4-(3,3-dimethylbutanoylamino)benzoyl]imino-1,3-thiazol-3-yl]methyl 2-aminoacetate Traditional Name: 2-aminoacetic acid [2-[4-(3,3-dimethylbutanoylamino)benzoyl]imino-4-thiazolin-3-yl]methyl ester Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C(=O)N=C2N(C=CS2)COC(=O)CN

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C(=O)N=C2N(C=CS2)COC(=O)CN

InChI

InChI=1S/C19H24N4O4S/c1-19(2,3)10-15(24)21-14-6-4-13(5-7-14)17(26)22-18-23(8-9-28-18)12-27-16(25)11-20/h4-9H,10-12,20H2,1-3H3,(H,21,24)