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3-[[(5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzamide

3-[[(5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzamide

Systemtic Name:3-[[(5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzamide
Openeye Name:3-[[(5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylene]-4-oxo-thiazol-2-yl]amino]benzamide
CAS Name:3-[[(5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-4-oxo-2-thiazolyl]amino]benzamide
IUPAC Name:3-[[(5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzamide
Traditional Name:3-[[(5E)-4-keto-5-[(2-methyl-1,3-benzoxazol-6-yl)methylene]-2-thiazolin-2-yl]amino]benzamide
Formula: C19H14N4O3S
MolecularWeight: 378.40446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=CC(=C4)C(=O)N


Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N=C(S3)NC4=CC=CC(=C4)C(=O)N


InChI

InChI=1S/C19H14N4O3S/c1-10-21-14-6-5-11(7-15(14)26-10)8-16-18(25)23-19(27-16)22-13-4-2-3-12(9-13)17(20)24/h2-9H,1H3,(H2,20,24)(H,22,23,25)/b16-8+


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