N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)thio]propionamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NC2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC2=NC3=C(C=CC=C3S2)OC

InChI

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