2-oxidanylidene-3-prop-2-enyl-N-(1,3-thiazol-2-yl)-1,3-benzoxazole-5-carboxamide

Systemtic Name: 2-oxidanylidene-3-prop-2-enyl-N-(1,3-thiazol-2-yl)-1,3-benzoxazole-5-carboxamide Openeye Name: 3-allyl-2-oxo-N-thiazol-2-yl-1,3-benzoxazole-5-carboxamide CAS Name: 2-oxo-3-prop-2-enyl-N-(2-thiazolyl)-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-oxo-3-prop-2-enyl-N-(1,3-thiazol-2-yl)-1,3-benzoxazole-5-carboxamide Traditional Name: 3-allyl-2-keto-N-thiazol-2-yl-1,3-benzoxazole-5-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC(=C2)C(=O)NC3=NC=CS3)OC1=O

Isomeric SMILES

C=CCN1C2=C(C=CC(=C2)C(=O)NC3=NC=CS3)OC1=O

InChI

InChI=1S/C14H11N3O3S/c1-2-6-17-10-8-9(3-4-11(10)20-14(17)19)12(18)16-13-15-5-7-21-13/h2-5,7-8H,1,6H2,(H,15,16,18)