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

Systemtic Name: 2-naphthalen-2-yloxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(2-naphthyloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(2-naphthoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O2S/c1-2-13-24(22-23-19-9-5-6-10-20(19)27-22)21(25)15-26-18-12-11-16-7-3-4-8-17(16)14-18/h2-4,7-8,11-12,14H,1,5-6,9-10,13,15H2