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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-2-thenylideneamino]benzamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=CC=C3)N=CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=CC=C3)/N=C/C4=CC=CS4

InChI

InChI=1S/C20H15N3O2S2/c1-25-15-9-10-17-18(12-15)27-20(22-17)23(21-13-16-8-5-11-26-16)19(24)14-6-3-2-4-7-14/h2-13H,1H3/b21-13+