5-(phenoxymethyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(phenoxymethyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: N-allyl-5-(phenoxymethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-(phenoxymethyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(phenoxymethyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: N-allyl-5-(phenoxymethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-furamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c1-2-14-24(22-23-18-10-6-7-11-20(18)28-22)21(25)19-13-12-17(27-19)15-26-16-8-4-3-5-9-16/h2-5,8-9,12-13H,1,6-7,10-11,14-15H2