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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methoxy-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methoxyphenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methoxy-phenyl]acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-11(20)18-13-8-7-12(9-15(13)21-2)22-10-17-19-14-5-3-4-6-16(14)23-17/h3-9H,10H2,1-2H3,(H,18,20)