2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-keto-1,4-benzothiazin-4-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S2/c1-2-12-24(22-23-17(14-29-22)16-8-4-3-5-9-16)20(26)13-25-18-10-6-7-11-19(18)28-15-21(25)27/h2-11,14H,1,12-13,15H2