N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H18N2O3S/c1-12-3-5-14(6-4-12)16-9-10-27-19(16)21(25)22-15-7-8-18-17(11-15)23-20(24)13(2)26-18/h3-11,13H,1-2H3,(H,22,25)(H,23,24)/t13-/m1/s1