2-(4-methoxy-3-methyl-phenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NC3=C(S2)C=CC=C3SC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NC3=C(S2)C=CC=C3SC)OC

InChI

InChI=1S/C18H18N2O2S2/c1-11-9-12(7-8-13(11)22-2)10-16(21)19-18-20-17-14(23-3)5-4-6-15(17)24-18/h4-9H,10H2,1-3H3,(H,19,20,21)