3-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: 3-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: 3-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c23-17-11-25-16-9-13(6-7-15(16)21-17)18(24)22-19-20-10-14(26-19)8-12-4-2-1-3-5-12/h1-7,9-10H,8,11H2,(H,21,23)(H,20,22,24)