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

Systemtic Name: N-[2-[2-(2-methoxy-4-methyl-phenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-[2-(2-methoxy-4-methyl-phenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-[2-(2-methoxy-4-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-[2-(2-methoxy-4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-[2-(2-methoxy-4-methyl-phenoxy)ethylthio]-1,3-benzothiazol-6-yl]acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C19H20N2O3S2/c1-12-4-7-16(17(10-12)23-3)24-8-9-25-19-21-15-6-5-14(20-13(2)22)11-18(15)26-19/h4-7,10-11H,8-9H2,1-3H3,(H,20,22)