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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H19N3O3S/c1-14-22-17(13-28-14)15-6-4-7-16(12-15)23-20(25)10-5-11-24-18-8-2-3-9-19(18)27-21(24)26/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,23,25)