N-(5-methyl-4-pyridin-4-yl-1,3-thiazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: N-(5-methyl-4-pyridin-4-yl-1,3-thiazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-[5-methyl-4-(4-pyridyl)thiazol-2-yl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: N-(5-methyl-4-pyridin-4-yl-2-thiazolyl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: N-(5-methyl-4-pyridin-4-yl-1,3-thiazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-[5-methyl-4-(4-pyridyl)thiazol-2-yl]-N-(4-phenylthiazol-2-yl)propionamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=NC(=CS1)C2=CC=CC=C2)C3=NC(=C(S3)C)C4=CC=NC=C4

Isomeric SMILES

CCC(=O)N(C1=NC(=CS1)C2=CC=CC=C2)C3=NC(=C(S3)C)C4=CC=NC=C4

InChI

InChI=1S/C21H18N4OS2/c1-3-18(26)25(20-23-17(13-27-20)15-7-5-4-6-8-15)21-24-19(14(2)28-21)16-9-11-22-12-10-16/h4-13H,3H2,1-2H3