2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O4S/c1-10-2-4-14(26-10)12-9-27-18(20-12)21-16(23)7-22-13-6-11(19)3-5-15(13)25-8-17(22)24/h2-6,9H,7-8H2,1H3,(H,20,21,23)