6-[5-methyl-2-(1-phenylethylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[5-methyl-2-(1-phenylethylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[5-methyl-2-(1-phenylethylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[5-methyl-2-(1-phenylethylamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[5-methyl-2-(1-phenylethylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[5-methyl-2-(1-phenylethylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(C)C2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=C(S1)NC(C)C2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H19N3O2S/c1-12(14-6-4-3-5-7-14)21-20-23-19(13(2)26-20)15-8-9-17-16(10-15)22-18(24)11-25-17/h3-10,12H,11H2,1-2H3,(H,21,23)(H,22,24)