2-[(2-cyclopropyl-1,3-benzothiazol-6-yl)amino]ethanamide

Systemtic Name: 2-[(2-cyclopropyl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: 2-[(2-cyclopropyl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: 2-[(2-cyclopropyl-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: 2-[(2-cyclopropyl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: 2-[(2-cyclopropyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(S2)C=C(C=C3)NCC(=O)N

Isomeric SMILES

C1CC1C2=NC3=C(S2)C=C(C=C3)NCC(=O)N

InChI

InChI=1S/C12H13N3OS/c13-11(16)6-14-8-3-4-9-10(5-8)17-12(15-9)7-1-2-7/h3-5,7,14H,1-2,6H2,(H2,13,16)