(5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-2-(phenethylamino)-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-2-(phenethylamino)-1,3-thiazol-4-one Openeye Name: (5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylene]-2-(phenethylamino)thiazol-4-one CAS Name: (5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-2-(phenethylamino)-4-thiazolone IUPAC Name: (5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-2-(phenethylamino)-1,3-thiazol-4-one Traditional Name: (5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylene]-2-(phenethylamino)-2-thiazolin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2)C=C3C(=O)N=C(S3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N=C(S3)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-13-22-16-8-7-15(11-17(16)25-13)12-18-19(24)23-20(26-18)21-10-9-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,23,24)/b18-12+