N-[2-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(S1)CC(CC2)NC(=O)C

Isomeric SMILES

CCCNC1=NC2=C(S1)CC(CC2)NC(=O)C

InChI

InChI=1S/C12H19N3OS/c1-3-6-13-12-15-10-5-4-9(14-8(2)16)7-11(10)17-12/h9H,3-7H2,1-2H3,(H,13,15)(H,14,16)