N-cyclopropyl-2-[(5-methyl-1,3-benzothiazol-2-yl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(5-methyl-1,3-benzothiazol-2-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(5-methyl-1,3-benzothiazol-2-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(5-methyl-1,3-benzothiazol-2-yl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(5-methyl-1,3-benzothiazol-2-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(5-methyl-1,3-benzothiazol-2-yl)amino]acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NCC(=O)NC3CC3

InChI

InChI=1S/C13H15N3OS/c1-8-2-5-11-10(6-8)16-13(18-11)14-7-12(17)15-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,14,16)(H,15,17)