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

Systemtic Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(2-thienyl)propionamide Formula: C17H20N2OS2 MolecularWeight: 332.4835

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCC3=CC=CS3

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCC3=CC=CS3

InChI

InChI=1S/C17H20N2OS2/c1-2-11-19(16(20)10-9-13-6-5-12-21-13)17-18-14-7-3-4-8-15(14)22-17/h2,5-6,12H,1,3-4,7-11H2