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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(3-keto-1,4-benzoxazin-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c1-2-11-22(20-21-14-7-3-6-10-17(14)27-20)18(24)12-23-15-8-4-5-9-16(15)26-13-19(23)25/h2,4-5,8-9H,1,3,6-7,10-13H2