2-(cyclopentylamino)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name: 2-(cyclopentylamino)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,3-thiazol-4-one Openeye Name: 2-(cyclopentylamino)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)thiazol-4-one CAS Name: 2-(cyclopentylamino)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-4-thiazolone IUPAC Name: 2-(cyclopentylamino)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,3-thiazol-4-one Traditional Name: 2-(cyclopentylamino)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-thiazolin-4-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C(=CC3=CC4=C(C=C3)OCCO4)S2

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)C(=CC3=CC4=C(C=C3)OCCO4)S2

InChI

InChI=1S/C17H18N2O3S/c20-16-15(23-17(19-16)18-12-3-1-2-4-12)10-11-5-6-13-14(9-11)22-8-7-21-13/h5-6,9-10,12H,1-4,7-8H2,(H,18,19,20)