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N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide

N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-1,3-benzothiazole-6-carboxamide
CAS Name:N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-1,3-benzothiazole-6-carboxamide
Formula: C24H20N4OS2
MolecularWeight: 444.5718
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)N=CS5


Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)N=CS5


InChI

InChI=1S/C24H20N4OS2/c1-15(2)18-7-5-8-20-22(18)27-24(31-20)28(13-17-6-3-4-11-25-17)23(29)16-9-10-19-21(12-16)30-14-26-19/h3-12,14-15H,13H2,1-2H3


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