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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1=NC(=CS1)C2=CC=CC=C2)C3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

CC(C)C(=O)N(C1=NC(=CS1)C2=CC=CC=C2)C3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C21H18N4OS2/c1-14(2)19(26)25(20-23-17(12-27-20)15-6-4-3-5-7-15)21-24-18(13-28-21)16-8-10-22-11-9-16/h3-14H,1-2H3