2-(2-oxidanylidenechromen-7-yl)oxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(2-oxochromen-7-yl)oxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(2-ketochromen-7-yl)oxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H20N2O4S/c1-2-11-23(21-22-16-5-3-4-6-18(16)28-21)19(24)13-26-15-9-7-14-8-10-20(25)27-17(14)12-15/h2,7-10,12H,1,3-6,11,13H2