N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-1,3-benzothiazole-6-carboxamide Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H18N4OS2/c1-2-15-6-8-19-21(11-15)30-23(26-19)27(13-17-5-3-4-10-24-17)22(28)16-7-9-18-20(12-16)29-14-25-18/h3-12,14H,2,13H2,1H3