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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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