N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]acetamide Traditional Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=C(S2)C=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=C(S2)C=C(C=C3)OC)NC(=O)C

InChI

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