2-methyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-methyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-phenyl-thiazole-5-carboxamide CAS Name: 2-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-methyl-4-phenyl-thiazole-5-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S/c1-11-19(24)23-15-10-14(8-9-16(15)26-11)22-20(25)18-17(21-12(2)27-18)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,22,25)(H,23,24)/t11-/m1/s1