2-(1,3-benzothiazol-2-yl)-1-(5-ethyl-4-methoxy-2-oxidanyl-phenyl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(5-ethyl-4-methoxy-2-oxidanyl-phenyl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(5-ethyl-2-hydroxy-4-methoxy-phenyl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(5-ethyl-2-hydroxy-4-methoxyphenyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(5-ethyl-2-hydroxy-4-methoxyphenyl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-(5-ethyl-2-hydroxy-4-methoxy-phenyl)ethanone Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)CC2=NC3=CC=CC=C3S2)O)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)CC2=NC3=CC=CC=C3S2)O)OC

InChI

InChI=1S/C18H17NO3S/c1-3-11-8-12(14(20)9-16(11)22-2)15(21)10-18-19-13-6-4-5-7-17(13)23-18/h4-9,20H,3,10H2,1-2H3