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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-N-[(E)-2-thenylideneamino]benzamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)N=CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)/N=C/C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S2/c1-2-26-16-11-9-15(10-12-16)20(25)24(22-14-17-6-5-13-27-17)21-23-18-7-3-4-8-19(18)28-21/h3-14H,2H2,1H3/b22-14+