2-ethyl-N-phenyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide

Systemtic Name: 2-ethyl-N-phenyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide Openeye Name: 2-ethyl-N-phenyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide CAS Name: 2-ethyl-N-phenyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide IUPAC Name: 2-ethyl-N-phenyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide Traditional Name: 2-ethyl-N-phenyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)CCC3=C2C(=CN3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=C(S1)CCC3=C2C(=CN3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H17N3OS/c1-2-15-21-17-14(23-15)9-8-13-16(17)12(10-19-13)18(22)20-11-6-4-3-5-7-11/h3-7,10,19H,2,8-9H2,1H3,(H,20,22)