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

Systemtic Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-methyl-phenyl]acetamide CAS Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-methylphenyl]acetamide IUPAC Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-methylphenyl]acetamide Traditional Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-methyl-phenyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3S2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3S2)NC(=O)C

InChI

InChI=1S/C18H18N2O2S/c1-11-10-14(8-9-15(11)19-13(3)21)22-12(2)18-20-16-6-4-5-7-17(16)23-18/h4-10,12H,1-3H3,(H,19,21)