N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-p-tolylmethyleneamino]thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylbenzylidene)amino]thiophene-2-carboxamide Formula: C20H15N3OS2 MolecularWeight: 377.4826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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