N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)sulfanyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)sulfanyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2-methoxyphenyl)thio]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)sulfanylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(2-methoxyphenyl)thio]butyramide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=CC=CC=C3OC

Isomeric SMILES

CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=CC=CC=C3OC

InChI

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