2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-1-(p-tolyl)ethanone CAS Name: 2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-1-(4-methylphenyl)ethanone Traditional Name: 2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-1-(p-tolyl)ethanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NCC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NCC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2O2S/c1-3-22-15-5-4-6-16-17(15)20-18(23-16)19-11-14(21)13-9-7-12(2)8-10-13/h4-10H,3,11H2,1-2H3,(H,19,20)