ethyl 2-(1,3-benzothiazol-2-ylamino)-2-phenyl-ethanoate

Systemtic Name: ethyl 2-(1,3-benzothiazol-2-ylamino)-2-phenyl-ethanoate Openeye Name: ethyl 2-(1,3-benzothiazol-2-ylamino)-2-phenyl-acetate CAS Name: 2-(1,3-benzothiazol-2-ylamino)-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzothiazol-2-ylamino)-2-phenylacetate Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-2-phenyl-acetic acid ethyl ester Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S/c1-2-21-16(20)15(12-8-4-3-5-9-12)19-17-18-13-10-6-7-11-14(13)22-17/h3-11,15H,2H2,1H3,(H,18,19)