2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C18H13N3O3S/c22-16(11-21-14-3-1-2-4-15(14)24-18(21)23)20-13-7-5-12(6-8-13)17-19-9-10-25-17/h1-10H,11H2,(H,20,22)