(2-phenylazanyl-1,3-thiazol-4-yl)methyl 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid (2-anilinothiazol-4-yl)methyl ester Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S2/c1-12-10-25-17(22)20(12)8-7-15(21)23-9-14-11-24-16(19-14)18-13-5-3-2-4-6-13/h2-6,10-11H,7-9H2,1H3,(H,18,19)