N,N-bis(prop-2-enyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N,N-bis(prop-2-enyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N,N-diallyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N,N-bis(prop-2-enyl)-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N,N-bis(prop-2-enyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N,N-diallyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC2=C(C=C1)N=C(S2)N3C=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC2=C(C=C1)N=C(S2)N3C=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-3-9-20(10-4-2)17(22)14-7-8-15-16(13-14)23-18(19-15)21-11-5-6-12-21/h3-8,11-13H,1-2,9-10H2