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

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-allyl-4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-allyl-4-(2-keto-1,3-benzoxazol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23N3O3S/c1-2-13-24(20-22-15-8-3-6-11-18(15)28-20)19(25)12-7-14-23-16-9-4-5-10-17(16)27-21(23)26/h2,4-5,9-10H,1,3,6-8,11-14H2