N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methanoyl-phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methanoyl-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-formyl-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-formylphenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-formylphenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-formyl-phenyl]acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C=O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C=O

InChI

InChI=1S/C17H14N2O3S/c1-11(21)18-14-7-6-13(8-12(14)9-20)22-10-17-19-15-4-2-3-5-16(15)23-17/h2-9H,10H2,1H3,(H,18,21)