N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-2-imidazolyl)thio]butanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanylbutanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methylimidazol-2-yl)thio]butyramide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NC=CN3C

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NC=CN3C

InChI

InChI=1S/C16H18N4O2S2/c1-4-12(24-16-17-7-8-20(16)2)14(21)19-15-18-11-6-5-10(22-3)9-13(11)23-15/h5-9,12H,4H2,1-3H3,(H,18,19,21)