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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-2-thenylideneamino]benzamide Formula: C20H15N3OS2 MolecularWeight: 377.4826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=CC=C3)N=CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=CC=C3)/N=C/C4=CC=CS4

InChI

InChI=1S/C20H15N3OS2/c1-14-9-10-17-18(12-14)26-20(22-17)23(21-13-16-8-5-11-25-16)19(24)15-6-3-2-4-7-15/h2-13H,1H3/b21-13+