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

Systemtic Name: N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[4-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-yl]-3-phenyl-propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NC(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NC(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3O3S/c1-13-21(27)23-17-12-16(9-10-18(17)28-13)20-14(2)29-22(25-20)24-19(26)11-8-15-6-4-3-5-7-15/h3-7,9-10,12-13H,8,11H2,1-2H3,(H,23,27)(H,24,25,26)/t13-/m1/s1