1,3-benzothiazol-2-ylmethyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl 3-(1H-indol-3-yl)propanoate Openeye Name: 1,3-benzothiazol-2-ylmethyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N2O2S/c22-19(10-9-13-11-20-15-6-2-1-5-14(13)15)23-12-18-21-16-7-3-4-8-17(16)24-18/h1-8,11,20H,9-10,12H2