N-(1,3-benzothiazol-2-yl)-4-methoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-[(E)-2-thenylideneamino]benzamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)N=CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)/N=C/C4=CC=CS4

InChI

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