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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-11-7-14(4-5-15(11)22)28-9-19(27)24-21-25-20(12(2)30-21)13-3-6-17-16(8-13)23-18(26)10-29-17/h3-8H,9-10H2,1-2H3,(H,23,26)(H,24,25,27)