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

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2-phenylthiazol-4-yl)methyl]butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2-phenyl-4-thiazolyl)methyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[(2-phenylthiazol-4-yl)methyl]butyramide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H19N3O3S/c25-19(11-6-12-24-17-9-4-5-10-18(17)27-21(24)26)22-13-16-14-28-20(23-16)15-7-2-1-3-8-15/h1-5,7-10,14H,6,11-13H2,(H,22,25)