N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide Openeye Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide CAS Name: N-[4-(3-methoxyphenyl)-2-thiazolyl]-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide Traditional Name: 3-keto-N-[4-(3-methoxyphenyl)thiazol-2-yl]-2-methyl-4H-1,4-benzoxazine-2-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H17N3O4S/c1-20(17(24)21-14-8-3-4-9-16(14)27-20)18(25)23-19-22-15(11-28-19)12-6-5-7-13(10-12)26-2/h3-11H,1-2H3,(H,21,24)(H,22,23,25)