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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-2-thenylideneamino]benzamide Formula: C20H15N3OS2 MolecularWeight: 377.4826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)N=CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)/N=C/C4=CC=CS4

InChI

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