N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O3S/c1-11-18-12(10-23-11)6-7-17-15(20)8-19-13-4-2-3-5-14(13)22-9-16(19)21/h2-5,10H,6-9H2,1H3,(H,17,20)