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N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-1-benzothiophene-3-carboxamide

N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-1-benzothiophene-3-carboxamide

Systemtic Name:N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-1-benzothiophene-3-carboxamide
Openeye Name:N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]benzothiophene-3-carboxamide
CAS Name:N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-1-benzothiophene-3-carboxamide
IUPAC Name:N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-1-benzothiophene-3-carboxamide
Traditional Name:N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]benzothiophene-3-carboxamide
Formula: C14H11N3O2S2
MolecularWeight: 317.38604
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=NC(=CS3)CC(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=NC(=CS3)CC(=O)N


InChI

InChI=1S/C14H11N3O2S2/c15-12(18)5-8-6-21-14(16-8)17-13(19)10-7-20-11-4-2-1-3-9(10)11/h1-4,6-7H,5H2,(H2,15,18)(H,16,17,19)


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