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

Systemtic Name: 2-naphthalen-1-yl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(1-naphthyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-naphthalenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(1-naphthyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2OS/c1-2-14-24(22-23-19-12-5-6-13-20(19)26-22)21(25)15-17-10-7-9-16-8-3-4-11-18(16)17/h2-4,7-11H,1,5-6,12-15H2