2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H15N3O3S/c23-17(13-22-15-8-4-5-9-16(15)25-19(22)24)20-18-21(10-11-26-18)12-14-6-2-1-3-7-14/h1-11H,12-13H2