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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=NC3=CC=CC=C3S2)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=NC3=CC=CC=C3S2)C4=CC=CC=N4

InChI

InChI=1S/C19H16N4OS2/c1-12-18(14-7-4-5-11-20-14)26-19(21-12)23-16(24)9-10-17-22-13-6-2-3-8-15(13)25-17/h2-8,11H,9-10H2,1H3,(H,21,23,24)