(2-acetamido-1,3-thiazol-4-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O3S2/c1-10(20)17-16-18-11(9-23-16)8-22-15(21)7-6-14-19-12-4-2-3-5-13(12)24-14/h2-5,9H,6-8H2,1H3,(H,17,18,20)