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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S/c23-17(9-11-22-15-3-1-2-4-16(15)25-19(22)24)21-14-7-5-13(6-8-14)18-20-10-12-26-18/h1-8,10,12H,9,11H2,(H,21,23)