1-(4-ethoxyphenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone CAS Name: 1-(4-ethoxyphenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone Traditional Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1-p-phenetyl-ethanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-3-23-13-9-7-12(8-10-13)14(21)11-19-18-20-17-15(22-2)5-4-6-16(17)24-18/h4-10H,3,11H2,1-2H3,(H,19,20)