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N-[(2-azanyl-1,3-thiazol-4-yl)methyl]-2-(benzotriazol-2-yl)ethanamide

N-[(2-azanyl-1,3-thiazol-4-yl)methyl]-2-(benzotriazol-2-yl)ethanamide

Systemtic Name:N-[(2-azanyl-1,3-thiazol-4-yl)methyl]-2-(benzotriazol-2-yl)ethanamide
Openeye Name:N-[(2-aminothiazol-4-yl)methyl]-2-(benzotriazol-2-yl)acetamide
CAS Name:N-[(2-amino-4-thiazolyl)methyl]-2-(2-benzotriazolyl)acetamide
IUPAC Name:N-[(2-amino-1,3-thiazol-4-yl)methyl]-2-(benzotriazol-2-yl)acetamide
Traditional Name:N-[(2-aminothiazol-4-yl)methyl]-2-(benzotriazol-2-yl)acetamide
Formula: C12H12N6OS
MolecularWeight: 288.32828
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(N=C2C=C1)CC(=O)NCC3=CSC(=N3)N


Isomeric SMILES

C1=CC2=NN(N=C2C=C1)CC(=O)NCC3=CSC(=N3)N


InChI

InChI=1S/C12H12N6OS/c13-12-15-8(7-20-12)5-14-11(19)6-18-16-9-3-1-2-4-10(9)17-18/h1-4,7H,5-6H2,(H2,13,15)(H,14,19)


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