3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(3-keto-1,4-benzoxazin-4-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3S/c1-2-13-26(23-24-18(16-30-23)17-8-4-3-5-9-17)21(27)12-14-25-19-10-6-7-11-20(19)29-15-22(25)28/h2-11,16H,1,12-15H2