1-[4-(1,3-benzothiazol-2-ylmethoxy)-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylmethoxy)-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-ylmethoxy)-3-methoxy-phenyl]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-ylmethoxy)-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylmethoxy)-3-methoxyphenyl]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-ylmethoxy)-3-methoxy-phenyl]ethanone Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C17H15NO3S/c1-11(19)12-7-8-14(15(9-12)20-2)21-10-17-18-13-5-3-4-6-16(13)22-17/h3-9H,10H2,1-2H3