1-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]-2,3-dihydroindole-6-carboxamide

Systemtic Name: 1-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]-2,3-dihydroindole-6-carboxamide Openeye Name: 1-[2-(2-aminothiazol-4-yl)acetyl]indoline-6-carboxamide CAS Name: 1-[2-(2-amino-4-thiazolyl)-1-oxoethyl]-2,3-dihydroindole-6-carboxamide IUPAC Name: 1-[2-(2-amino-1,3-thiazol-4-yl)acetyl]-2,3-dihydroindole-6-carboxamide Traditional Name: 1-[2-(2-aminothiazol-4-yl)acetyl]indoline-6-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)C(=O)N)C(=O)CC3=CSC(=N3)N

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)C(=O)N)C(=O)CC3=CSC(=N3)N

InChI

InChI=1S/C14H14N4O2S/c15-13(20)9-2-1-8-3-4-18(11(8)5-9)12(19)6-10-7-21-14(16)17-10/h1-2,5,7H,3-4,6H2,(H2,15,20)(H2,16,17)