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

Systemtic Name: 2-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]thiazole-4-carboxamide CAS Name: 2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]thiazole-4-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c1-14-8-9-19-18(10-14)25(21(26)12-28-19)11-20-24-17(13-29-20)22(27)23-15(2)16-6-4-3-5-7-16/h3-10,13,15H,11-12H2,1-2H3,(H,23,27)/t15-/m1/s1