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

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C18H14N4O2S/c23-16(8-9-17-20-13-6-1-2-7-15(13)24-17)22-18-21-14(11-25-18)12-5-3-4-10-19-12/h1-7,10-11H,8-9H2,(H,21,22,23)