2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C17H17N3O2S3 MolecularWeight: 391.53078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NN=CC3=C(C=CS3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N/N=C/C3=C(C=CS3)C

InChI

InChI=1S/C17H17N3O2S3/c1-3-22-12-4-5-13-14(8-12)25-17(19-13)24-10-16(21)20-18-9-15-11(2)6-7-23-15/h4-9H,3,10H2,1-2H3,(H,20,21)/b18-9+