2-(1,3-benzothiazol-2-ylamino)-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-1-(4-ethoxyphenyl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylamino)-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-1-p-phenetyl-ethanone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CNC2=NC3=CC=CC=C3S2

InChI

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