(2-acetamido-1,3-thiazol-4-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3S/c1-10(20)18-16-19-12(9-23-16)8-22-15(21)6-11-7-17-14-5-3-2-4-13(11)14/h2-5,7,9,17H,6,8H2,1H3,(H,18,19,20)