3-(2-methoxyphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(2-methoxyphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(2-methoxyphenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]propionamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C18H18N2O3S2/c1-22-14-5-3-4-6-15(14)23-10-9-17(21)19-12-7-8-13-16(11-12)25-18(20-13)24-2/h3-8,11H,9-10H2,1-2H3,(H,19,21)