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

Systemtic Name: 2-methyl-N-phenyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide Openeye Name: 2-methyl-N-phenyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide CAS Name: 2-methyl-N-phenyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide IUPAC Name: 2-methyl-N-phenyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide Traditional Name: 2-methyl-N-phenyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CCC3=C2C(=CN3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)CCC3=C2C(=CN3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H15N3OS/c1-10-19-16-14(22-10)8-7-13-15(16)12(9-18-13)17(21)20-11-5-3-2-4-6-11/h2-6,9,18H,7-8H2,1H3,(H,20,21)