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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H17N3O3S/c24-18(10-11-23-16-8-4-5-9-17(16)26-20(23)25)21-19-22(12-13-27-19)14-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2