N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H21N3O3S/c1-18(2,3)14-11-25-16(19-14)20-15(22)9-6-10-21-12-7-4-5-8-13(12)24-17(21)23/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,19,20,22)