N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H17N3O3S2/c1-11(12-4-5-15-14(7-12)22-18(24)9-25-15)20-17(23)8-13-10-27-19(21-13)16-3-2-6-26-16/h2-7,10-11H,8-9H2,1H3,(H,20,23)(H,22,24)