N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)OC)N=CC3=CC=CS3

Isomeric SMILES

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)OC)/N=C/C3=CC=CS3

InChI

InChI=1S/C15H13N3O2S2/c1-10(19)18(16-9-12-4-3-7-21-12)15-17-13-6-5-11(20-2)8-14(13)22-15/h3-9H,1-2H3/b16-9+