N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

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