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

Systemtic Name: N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C18H15N3O3S2/c1-10-17(23)19-13-7-11(4-5-15(13)24-10)14-9-26-18(20-14)21-16(22)8-12-3-2-6-25-12/h2-7,9-10H,8H2,1H3,(H,19,23)(H,20,21,22)